IMPORTANT NOTE: Since moving to the TrueNAS/ZFS appliance all references to /home/apps should be replaced with /share/apps which points to /zfshomes/apps

— Henk 2020/07/31 15:08

The listings below will be updated as software is installed, location is /share/apps/ or /home/apps/ (same thing).

Please note that what you find in /usr/local/bin is local to the head node and /home/apps/bin is available cluster wide (which is in your default PATH)

Most of the compilations have been performed by Intel's icc/ifort compilers.

Old compilations, mostly located in /share/apps, are RHEL 5.5
Newer compilations are done with CentOS 6.10 (since summer 2013)
on either cottontail2 or node n33 located at /share/apps/CENTOS6
Some compilations require 7.x and are in /share/apps/CENTOS7

• https://dokuwiki.wesleyan.edu/doku.php?id=cluster:212
• Nvidia SDK v 22.2

An open source research project exploring the role of machine learning as a tool in the creative process. Magenta is distributed as an open source Python library, powered by TensorFlow. This library includes utilities for manipulating source data (primarily music and images), using this data to train machine learning models, and finally generating new content from these models.

• https://magenta.tensorflow.org/
• installed in miniconda3's python3
• queues: mwgpu, amber128, exx96
• (MUSC/hgonzalez)

EasyBuild is a software build and installation framework that allows you to manage (scientific) software on High Performance Computing (HPC) systems in an efficient way.

• supports 2469 different software packages (incl. toolchains, bundles)
• local page with lots of details EasyBuild

Easybuild uses environment-modules to control the environment. Load the module of interest and all dependencies will be taken care of. See below.

Installed modules and their dependencies

• astropy/4.2.1-fosscuda-2020b
  • https://dokuwiki.wesleyan.edu/doku.php?id=cluster:209#astropy
  • contains package mpi4py, multithreading
  • import erfa (needs to be loaded too), added later (pycuda, h5py for helios)
  • to find libcuda.so.1 set export path below
• emcee/2.2.1-foss-2019a
  • https://dokuwiki.wesleyan.edu/doku.php?id=cluster:209#emcee
  • contains package mpi4py, multithreading
• PyCUDA/2020.1-fosscuda-2020b

To use module, discover the modules and load desired module. On greentail52 (debugging) or in submit scripts on queue: exx96 (mwgpu and amber128 nodes do not work)

# cuda libs location
export LD_LIBRARY_PATH=\
/sanscratch/CENTOS7/easybuild/4.4.2/software/CUDAcore/11.1.1/lib64:\
/sanscratch/CENTOS7/easybuild/4.4.2/software/CUDAcore/11.1.1/lib:\
/sanscratch/CENTOS7/easybuild/4.4.2/software/CUDAcore/11.1.1/targets/x86_64-linux/lib/stubs:\
$LD_LIBRARY_PATH


# discover all modules
module use /sanscratch/CENTOS7/easybuild/4.4.2/modules/all

# view availability
module avail

# load
module load module_name

# list modules loaded
module list

# check, start app, import package (by full module name)
# note that these modules use different python versions
which python
python
>>>help('modules')

# unload all modules (better to exit shell and start new one,
# purge will also unload system modules...
module purge

HOOMD-blue is a Python package that runs simulations of particle systems on CPUs and GPUs.

• https://hoomd-blue.readthedocs.io/en/latest/index.html
• requires both minconda3 (centos7) and cuda-10.2 (so queue exx96 only)
• python3.x included
• starrlab

Set up env for miniconda and cuda

 export CUDAHOME=/usr/local/cuda-10.2
 export PATH=/usr/local/cuda-10.2/bin:$PATH
 export LD_LIBRARY_PATH=/usr/local/cuda-10.2/lib:$LD_LIBRARY_PATH
 export LD_LIBRARY_PATH=/usr/local/cuda-10.2/lib64:$LD_LIBRARY_PATH

 source /share/apps/CENTOS7/amber/miniconda3/etc/profile.d/conda.sh
 export PATH=/share/apps/CENTOS7/amber/miniconda3/bin:$PATH
 export LD_LIBRARY_PATH=/share/apps/CENTOS7/amber/miniconda3/lib:$LD_LIBRARY_PATH

 which mpirun python conda
 which nvcc

# installation (not sure how this works, does the * not get expanded in shell?)
# seems to have worked forcing gpu package install on greentail52
 conda install -c conda-forge hoomd=*=*gpu*


$ conda list | egrep -i "cuda|hoomd"
cudatoolkit               11.0.221             h6bb024c_0  
hoomd                     2.9.4           gpu_py38h02d30ca_1    conda-forge


# ahh, hamed found an error
conda install -c conda-forge cudatoolkit=10.2

The following packages will be DOWNGRADED:

  cudatoolkit                           11.0.221-h6bb024c_0 --> 10.2.89-hfd86e86_1
  hoomd                            2.9.4-gpu_py38h02d30ca_1 --> 2.9.4-gpu_py38h5bdc439_1

• installed/updated were…

    ca-certificates-2021.10.8  |       ha878542_0         139 KB  conda-forge
    certifi-2021.10.8          |   py38h578d9bd_0         145 KB  conda-forge
    conda-4.10.3               |   py38h578d9bd_2         3.0 MB  conda-forge
    cudatoolkit-11.0.221       |       h6bb024c_0       622.9 MB
    hoomd-2.9.4                |gpu_py38h02d30ca_1        46.2 MB  conda-forge
    openssl-1.1.1h             |       h516909a_0         2.1 MB  conda-forge
    tbb-2020.2                 |       hc9558a2_0         1.4 MB  conda-forge

• and

conda install -c conda-forge gsd


The following NEW packages will be INSTALLED:

  _openmp_mutex      conda-forge/linux-64::_openmp_mutex-4.5-1_gnu
  gsd                conda-forge/linux-64::gsd-2.5.1-py38h6c62de6_0
  libgomp            conda-forge/linux-64::libgomp-11.2.0-h1d223b6_11

The following packages will be UPDATED:

  certifi                          2021.10.8-py38h578d9bd_0 --> 2021.10.8-py38h578d9bd_1
  conda                               4.10.3-py38h578d9bd_2 --> 4.10.3-py38h578d9bd_4
  libgcc-ng           pkgs/main::libgcc-ng-9.1.0-hdf63c60_0 --> conda-forge::libgcc-ng-11.2.0-h1d223b6_11
  openssl                                 1.1.1h-h516909a_0 --> 1.1.1l-h7f98852_0

• miniconda2 (python 2.7) is hiding in section
• “Kallisto & Trinity & FastQC”
  • some packages require centos 6 (like cufflinks)
• many packages are also available in miniconda3 section
  • requires centos 7 (python 3.9)

Added to miniconda3, see section “Miniconda3”

• Requires centos7 so queues mwgpu, amber128, exx96
  • debug server greentail52
  • PREFIX=/share/apps/CENTOS7/miniconda3
  • python 3.9
• jcoolon lab

# environment
source /share/apps/CENTOS7/miniconda3/etc/profile.d/conda.sh
export PATH=/share/apps/CENTOS7/miniconda3/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/miniconda3/lib:$LD_LIBRARY_PATH


    libgcc-7.2.0               |       h69d50b8_2         304 KB  conda-forge
    samtools-1.7               |                1         1.0 MB  bioconda
    bowtie2-2.2.5              |   py38hed8969a_7        11.8 MB  bioconda
    perl-5.26.2                |    h36c2ea0_1008        15.4 MB  conda-forge
    bedtools-2.30.0            |       hc088bd4_0        14.0 MB  bioconda

# cufflinks requires centos 6, weird, so also added to miniconda2, 
# see section "Kallisto & Trinity & FastQC"

Suite of tools for high-accuracy basecaling, assembly, polishing, and alignment. Installed in a specific miniconda3 environment (see below).

• Requires centos7 so queues mwgpu, amber128, exx96
  • debug server greentail52
• PREFIX=/share/apps/CENTOS7/miniconda3
  • python 3.9
  • gcc 9.2
  • cmake 3.8.5
• chernofflab

# environment
source /share/apps/CENTOS7/miniconda3/etc/profile.d/conda.sh
export PATH=/share/apps/CENTOS7/miniconda3/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/miniconda3/lib:$LD_LIBRARY_PATH
export PATH=/share/apps/CENTOS7/gcc/9.2.0/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/gcc/9.2.0/lib64:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/gcc/9.2.0/lib:$LD_LIBRARY_PATH
export PATH=/share/apps/CENTOS7/cmake/3.12.1/bin:$PATH

which conda python pip mpirun gcc cmake
python --version

Guppy Server

• https://github.com/nanoporetech/megalodon, find community page
• standalone build
• Local accelerated basecalling for Nanopore data
• v5.0.11

export PATH=/share/apps/CENTOS7/guppy/5.0.11/ont-guppy-cpu/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/guppy/5.0.11/ont-guppy-cpu/lib:$LD_LIBRARY_PATH
ldd `which guppy_basecall_server`

# cpu; note as user start server on scratch server greentail52
guppy_basecall_server --config dna_r9.4.1_450bps_fast.cfg -p 5555 -l /tmp/guppy &

# check if running, use ''kill'' command to terminate
lsof -i:5555
COMMAND     PID      USER   FD   TYPE    DEVICE SIZE/OFF NODE NAME
guppy_bas 80002 bchernoff   12u  IPv4 959121280      0t0  TCP *:personal-agent (LISTEN)

# nodes can reach this server at this IP or start their own on localhost:port
192.168.102.251 greentail52-eth0
10.10.102.251   greentail52-eth1 (preferred)

Guppy Client

• https://github.com/nanoporetech/pyguppyclient
• miniconda3 python3.9
• Python client library for Guppy.
• Full Python client library for communicating with guppy_basecall_server.
• v0.1.0

pip install cython PyUnicode timer
pip install pyguppyclient
Successfully installed flatbuffers-1.11 ont-fast5-api-3.3.0 pyguppyclient-0.0.6 pyzmq-17.1.2

note: from pyguppyclient import GuppyBasecallerClient, yield_reads
success, but do not know how to execute the example

Medaka

• https://github.com/nanoporetech/medaka
• miniconda3
• Medaka is a tool to create consensus sequences and variant calls from nanopore sequencing data.
• v1.4.3

# To activate this environment, use
#     $ conda activate medaka
# To deactivate an active environment, use
#     $ conda deactivate

# requires
(medaka)$ conda list | egrep -i "samtools|minimap2|tabix|bgzip" 
minimap2                  2.21                 h5bf99c6_0    bioconda
pbgzip                    2016.08.04           h36cd882_2    bioconda
py-bgzip                  0.4.0            py38ha8cb210_0    conda-forge
samtools                  1.12                 h9aed4be_1    bioconda
tabix                     1.11                 hdfd78af_0    bioconda

Flye

• https://github.com/fenderglass/Flye
• miniconda3
• De novo assembler for single molecule sequencing reads using repeat graphs
• v2.8.3

# To activate this environment, use
#     $ conda activate flye
# To deactivate an active environment, use
#     $ conda deactivate

Filtlong

• https://github.com/rrwick/Filtlong
• binary
• Filtlong is a tool for filtering long reads by quality.
• v0.2.1

# note: fails with gcc 9.2, native gcc ok 4.8.5, UNSET gcc92/miniconda3 env
export PATH=/share/apps/CENTOS7/Filtlong/0.2.1/bin:$PATH
ldd `which filtlong`

Bamtools

• https://github.com/pezmaster31/bamtools
• standalone build
• C++ API & command-line toolkit for working with BAM data
• v2.5.2

export PATH=/share/apps/CENTOS7/bamtools/2.5.2/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/bamtools/2.5.2/lib:$LD_LIBRARY_PATH
ldd `which bamtools`

• c/c++ compiled library with FFTW3
• should be gpu and cpu able (not sure how to work it yet)
• install notes at /share/apps/CENTOS7/galario/1.2.2-install
• sample program at /zfshomes/hmeij/amhughes/run-gpu
• requires centos7
  • queues: mwgpu, amber128, exx96
  • debug node greentail52

GPU is nonfunctional

Conversion of python code to C binaries was successful
read the history.txt file — Henk 2021/07/07 15:38

# sample scripts in /zfshomes/hmeij/amhughes

# read README, it's complicated

VSEARCH stands for vectorized search, as the tool takes advantage of parallelism in the form of SIMD vectorization … an alternative to USEARCH; offers search and clustering algorithms that are often orders of magnitude faster than BLAST.

• https://github.com/torognes/vsearch
• requires centos7
• centos7 queues; mwgpu, amber128, exx96
  • debug host greentail52
• /share/apps/CENTOS7/vsearch/2.17.0/bin/vsearch

DeepChem is a deep learning tool built for bio/chem research

• First installed latest Miniconda
• /share/apps/CENTOS7/amber/miniconda3, see below
  • put the code block below in ~/.bashrc and log back in
• https://deepchem.io/
  • installed stable/conda/gpu=no
• pip installed tensorflow-2.5
• Note: miniconda contains (Your python: python=3.8)
  • “conda install -c ambermd pytraj” fails to install
• CentOS7 so queues mwgpu, amber128, exx96
  • or for debugging use greentail52

# add to ~/.bashrc and log back in, then check: 'which python pip conda'
# >>> conda initialize >>>
# !! Contents within this block are managed by 'conda init' !!
__conda_setup="$('/share/apps/CENTOS7/amber/miniconda3/bin/conda' 'shell.bash' 'hook' 2> /dev/null)"
if [ $? -eq 0 ]; then
    eval "$__conda_setup"
else
    if [ -f "/share/apps/CENTOS7/amber/miniconda3/etc/profile.d/conda.sh" ]; then
        . "/share/apps/CENTOS7/amber/miniconda3/etc/profile.d/conda.sh"
    else
        export PATH="/share/apps/CENTOS7/amber/miniconda3/bin:$PATH"
    fi
fi
unset __conda_setup
# <<< conda initialize <<<

Successfully installed absl-py-0.12.0 astunparse-1.6.3 
cachetools-4.2.2 flatbuffers-1.12 gast-0.4.0 google-auth-1.30.2 
google-auth-oauthlib-0.4.4 google-pasta-0.2.0 grpcio-1.34.1 
h5py-3.1.0 keras-nightly-2.5.0.dev2021032900 keras-preprocessing-1.1.2 
markdown-3.3.4 numpy-1.19.5 oauthlib-3.1.1 opt-einsum-3.3.0 
protobuf-3.17.3 pyasn1-0.4.8 pyasn1-modules-0.2.8 requests-oauthlib-1.3.0 
rsa-4.7.2 tensorboard-2.5.0 tensorboard-data-server-0.6.1 
tensorboard-plugin-wit-1.8.0 tensorflow-2.5.0 tensorflow-estimator-2.5.0 
termcolor-1.1.0 typing-extensions-3.7.4.3 werkzeug-2.0.1 wrapt-1.12.1

• add to ~/.bashrc and log back in, then check: 'which python pip conda'
  • the conda initialization code block is list under DeepChem section above
• likely will only run on centos7, so
  • queues: mwgpu, amber128, exx96
  • for debug host use greentail52

Due to technical limitations, the conda package does not support GPUs according to web site. You must build manual libraries for GPU, see “gallario CPU+GPU” section above

source /share/apps/CENTOS7/amber/miniconda3/etc/profile.d/conda.sh
export PATH=/share/apps/CENTOS7/amber/miniconda3/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/amber/miniconda3/lib:$LD_LIBRARY_PATH
which mpirun python conda

# https://github.com/mtazzari/galario (CPU only apparently)
conda install -c conda-forge galario

  fftw               conda-forge/linux-64::fftw-3.3.8-nompi_hfc0cae8_1114
  galario            conda-forge/linux-64::galario-1.2.2-py38h9d68f60_1002
  libblas            conda-forge/linux-64::libblas-3.9.0-8_openblas
  libcblas           conda-forge/linux-64::libcblas-3.9.0-8_openblas
  libgfortran-ng     conda-forge/linux-64::libgfortran-ng-7.5.0-h14aa051_19
  libgfortran4       conda-forge/linux-64::libgfortran4-7.5.0-h14aa051_19
  liblapack          conda-forge/linux-64::liblapack-3.9.0-8_openblas
  libopenblas        conda-forge/linux-64::libopenblas-0.3.12-pthreads_hb3c22a3_1
  numpy              conda-forge/linux-64::numpy-1.19.4-py38hf0fd68c_1
  python_abi         conda-forge/linux-64::python_abi-3.8-1_cp38
  scipy              conda-forge/linux-64::scipy-1.5.3-py38h828c644_0
  
    mpi              conda-forge/linux-64::mpi-1.0-openmpi
  mpi4py             conda-forge/linux-64::mpi4py-3.0.3-py38h2e4b629_2
  openmpi            pkgs/main/linux-64::openmpi-4.0.2-hb1b8bf9_1
  
  pandas             conda-forge/linux-64::pandas-1.1.4-py38h0ef3d22_0
  python-dateutil    conda-forge/noarch::python-dateutil-2.8.1-py_0
  pytz               conda-forge/noarch::pytz-2021.1-pyhd8ed1ab_0
  schwimmbad         conda-forge/linux-64::schwimmbad-0.3.2-py38h578d9bd_0

  

For astronomy group (amhughes and students) added ('conda list' to see all packages installed)

argparse                  1.4.0                    pypi_0    pypi
corner                    2.2.1                    pypi_0    pypi
emcee                     3.0.2                    pypi_0    pypi
galario                   1.2.2           py38h9d68f60_1002    conda-forge
matplotlib                3.4.2                    pypi_0    pypi
numpy                     1.19.5                   pypi_0    pypi
time                      1.8                  h516909a_0    conda-forge
  astropy            conda-forge/linux-64::astropy-3.2.3-py38h516909a_0
  attrs              conda-forge/noarch::attrs-21.2.0-pyhd8ed1ab_0
  click              conda-forge/linux-64::click-8.0.3-py38h578d9bd_0
  coverage           pkgs/main/linux-64::coverage-5.5-py38h27cfd23_2
  hypothesis         conda-forge/noarch::hypothesis-6.23.4-pyhd8ed1ab_0
  iniconfig          conda-forge/noarch::iniconfig-1.1.1-pyh9f0ad1d_0
  more-itertools     conda-forge/noarch::more-itertools-8.10.0-pyhd8ed1ab_0
  packaging          conda-forge/noarch::packaging-21.0-pyhd8ed1ab_0
  pluggy             conda-forge/linux-64::pluggy-1.0.0-py38h578d9bd_1
  psutil             pkgs/main/linux-64::psutil-5.8.0-py38h27cfd23_1
  py                 conda-forge/noarch::py-1.10.0-pyhd3deb0d_0
  pyparsing          conda-forge/noarch::pyparsing-2.4.7-pyh9f0ad1d_0
  pytest             conda-forge/linux-64::pytest-6.2.5-py38h578d9bd_0
  pytest-arraydiff   conda-forge/noarch::pytest-arraydiff-0.3-py_0
  pytest-astropy     conda-forge/noarch::pytest-astropy-0.9.0-pyhd8ed1ab_0
  pytest-astropy-he~ conda-forge/noarch::pytest-astropy-header-0.1.2-py_0
  pytest-cov         conda-forge/noarch::pytest-cov-3.0.0-pyhd8ed1ab_0
  pytest-doctestplus conda-forge/noarch::pytest-doctestplus-0.11.0-pyhd8ed1ab_0
  pytest-filter-sub~ conda-forge/noarch::pytest-filter-subpackage-0.1.1-py_0
  pytest-mock        conda-forge/noarch::pytest-mock-3.6.1-pyhd8ed1ab_0
  pytest-openfiles   conda-forge/noarch::pytest-openfiles-0.5.0-py_0
  pytest-remotedata  conda-forge/noarch::pytest-remotedata-0.3.2-pyh9f0ad1d_0
  sortedcontainers   conda-forge/noarch::sortedcontainers-2.4.0-pyhd8ed1ab_0
  toml               conda-forge/noarch::toml-0.10.2-pyhd8ed1ab_0

For nwells/smithlab added

conda install -c schrodinger pymol-bundle

    package                    |            build
    ---------------------------|-----------------
    apbs-1.5                   |       h14c3975_3         277 KB  schrodinger
    biopython-1.78             |   py38h7b6447c_0         2.1 MB
    bzip2-1.0.8                |       h516909a_3         398 KB  conda-forge
    collada2gltf-2.1.4         |       h6bb024c_0         3.2 MB  schrodinger
    conda-4.10.3               |   py38h578d9bd_0         3.1 MB  conda-forge
    curl-7.71.1                |       hbc83047_1         140 KB
    dbus-1.13.18               |       hb2f20db_0         504 KB
    expat-2.4.1                |       h2531618_2         168 KB
    fontconfig-2.13.1          |    he4413a7_1000         327 KB  conda-forge
    freemol-1.158              |             py_2           6 KB  schrodinger
    freetype-2.10.4            |       h7ca028e_0         912 KB  conda-forge
    glew-2.0.0                 |                0         660 KB  schrodinger
    glib-2.69.0                |       h5202010_0         1.7 MB
    gst-plugins-base-1.14.0    |       hbbd80ab_1         4.8 MB
    gstreamer-1.14.0           |       h28cd5cc_2         3.2 MB
    h5py-2.10.0                |nompi_py38hafa665b_105         1.1 MB  conda-forge
    hdf4-4.2.13                |       h3ca952b_2         714 KB
    hdf5-1.10.6                |nompi_h7c3c948_1111         3.1 MB  conda-forge
    icu-58.2                   |    hf484d3e_1000        22.6 MB  conda-forge
    jpeg-9d                    |       h36c2ea0_0         264 KB  conda-forge
    krb5-1.18.2                |       h173b8e3_0         1.3 MB
    libcurl-7.71.1             |       h20c2e04_1         305 KB
    libglu-9.0.0               |    he1b5a44_1001         413 KB  conda-forge
    libholoplaycore-0.1.0_rc4  |                1         325 KB  schrodinger
    libnetcdf-4.7.4            |nompi_h56d31a8_107         1.3 MB  conda-forge
    libpng-1.6.37              |       h21135ba_2         306 KB  conda-forge
    libssh2-1.9.0              |       hab1572f_5         225 KB  conda-forge
    libtiff-4.0.10             |    hc3755c2_1005         602 KB  conda-forge
    libuuid-2.32.1             |    h14c3975_1000          26 KB  conda-forge
    libxcb-1.13                |    h14c3975_1002         396 KB  conda-forge
    libxml2-2.9.10             |       hb55368b_3         1.2 MB
    lz4-c-1.9.2                |       he1b5a44_3         203 KB  conda-forge
    mengine-1                  |       h14c3975_1         676 KB  schrodinger
    mpeg_encode-1              |       h14c3975_1         106 KB  schrodinger
    mtz2ccp4_px-1.0            |       h9ac9557_3         547 KB  schrodinger
    olefile-0.46               |     pyh9f0ad1d_1          32 KB  conda-forge
    pcre-8.45                  |       h295c915_0         207 KB
    pdb2pqr-2.1.2+pymol        |             py_0         236 KB  schrodinger
    pillow-6.2.1               |   py38h6b7be26_0         637 KB  conda-forge
    pmw-2.0.1+3                |             py_3          60 KB  schrodinger
    pthread-stubs-0.4          |    h36c2ea0_1001           5 KB  conda-forge
    pycollada-0.7.1+bdf414c7   |             py_1          80 KB  schrodinger
    pykerberos-1.2.1           |   py38h27cfd23_2         259 KB
    pymol-2.4.1                |   py38h4463551_0         8.5 MB  schrodinger
    pymol-bundle-2.4.1         |                0          16 KB  schrodinger
    pymol-web-examples-2.4     |                1         1.9 MB  schrodinger
    pyqt-5.9.2                 |   py38h05f1152_4         4.5 MB
    qt-5.9.7                   |       h5867ecd_1        68.5 MB
    rigimol-1.3                |                2         489 KB  schrodinger
    sip-4.19.13                |   py38he6710b0_0         277 KB
    xorg-libxau-1.0.9          |       h14c3975_0          13 KB  conda-forge
    xorg-libxdmcp-1.1.3        |       h516909a_0          18 KB  conda-forge
    zstd-1.4.5                 |       h9ceee32_0         619 KB

Then — Henk 2021/11/24 13:16

# using pip3
Successfully installed magenta-2.1.3 python-rtmidi-1.1.2

Successfully installed keras-2.7.0 libclang-12.0.0 tensorboard-2.7.0 \
tensorflow-2.7.0 tensorflow-estimator-2.7.0 tensorflow-io-gcs-filesystem-0.22.0

Added
— Henk 2022/01/03 14:35
# https://github.com/merenlab/anvio/issues/1479

conda install -c bioconda samtools=1.9 --force-reinstall


The following NEW packages will be INSTALLED:

  gettext            conda-forge/linux-64::gettext-0.19.8.1-hf34092f_1004
  htslib             bioconda/linux-64::htslib-1.9-h4da6232_3
  libdeflate         bioconda/linux-64::libdeflate-1.2-h516909a_1
  libglib            conda-forge/linux-64::libglib-2.66.3-hbe7bbb4_0
  libiconv           conda-forge/linux-64::libiconv-1.16-h516909a_0

The following packages will be UPDATED:

  cffi                pkgs/main::cffi-1.14.3-py38h261ae71_2 --> conda-forge::cffi-1.14.4-py38ha312104_0
  libedit            pkgs/main::libedit-3.1.20191231-h14c3~ --> conda-forge::libedit-3.1.20191231-h46ee950_2
  samtools                                            1.7-1 --> 1.9-h10a08f8_12

The following packages will be SUPERSEDED by a higher-priority channel:

  glib                    pkgs/main::glib-2.69.0-h5202010_0 --> conda-forge::glib-2.66.3-h58526e2_0
  libffi                   pkgs/main::libffi-3.3-he6710b0_2 --> conda-forge::libffi-3.2.1-he1b5a44_1007
  ncurses                 pkgs/main::ncurses-6.2-he6710b0_1 --> conda-forge::ncurses-6.1-hf484d3e_1002
  python                 pkgs/main::python-3.8.5-h7579374_1 --> conda-forge::python-3.8.3-cpython_he5300dc_0
  sqlite                pkgs/main::sqlite-3.33.0-h62c20be_0 --> conda-forge::sqlite-3.32.3-hcee41ef_1

$ samtools --version
samtools 1.9
Using htslib 1.9
Copyright (C) 2018 Genome Research Ltd.

Pytraj is a wrapper for cpptraj

• https://amber-md.github.io/pytraj/latest/installation.html#installation
• From AMBER distribution (Linux, OSX)
• pytraj is included in AMBER (version >= 16): ambermd.org
• so below I opted for source code installation with python 3.8.3
• git clone https://github.com/Amber-MD/pytraj; cd pytra
• python ./setup.py install
• requires CentOS7 so queues mwgpu, amber128 and exx96
• or for debugging use greentail52
• /share/apps/CENTOS7/amber/pytraj

 export PATH=/share/apps/CENTOS7/python/3.8.3/bin:$PATH
 export LD_LIBRARY_PATH=/share/apps/CENTOS7/python/3.8.3/lib:$LD_LIBRARY_PATH

# An environment resource file for CPPTRAJ has been created:
  /zfshomes/apps/CENTOS7/amber/pytraj/cpptraj/cpptraj.sh
# You may 'source' this file to set up your environment for CPPTRAJ.



Installed /zfshomes/apps/CENTOS7/python/3.8.3/lib/python3.8/site-packages/pytraj-2.0.6.dev0-py3.8-linux-x86_64.egg
Processing dependencies for pytraj==2.0.6.dev0
Searching for numpy==1.20.3
Best match: numpy 1.20.3
Adding numpy 1.20.3 to easy-install.pth file
Installing f2py script to /share/apps/CENTOS7/python/3.8.3/bin
Installing f2py3 script to /share/apps/CENTOS7/python/3.8.3/bin
Installing f2py3.8 script to /share/apps/CENTOS7/python/3.8.3/bin

Using /zfshomes/apps/CENTOS7/python/3.8.3/lib/python3.8/site-packages
Finished processing dependencies for pytraj==2.0.6.dev0

• https://www.ovito.org
• /usr/local/bin/ovito → /usr/local/ovito-basic-3.5.0-x86_64/bin/ovito
• on nodes cottontail and greentail52
• uses freeglut/freeglut-devel libraries for opengl

So I remember where I put the tar repo file

• OpenHPC v2.4
• Rocky 8.5
• Slurm v?
• Warewulf v3.9
• x86_64

[root@cottontail2 ~]# ll /share/apps/src/cottontail2/openhpc/
total 8290421
-rw------- 1 root root     562276 Mar 17 09:34 Install_guide-Rocky8-Warewulf-SLURM-2.4-x86_64.pdf
-rw-r--r-- 1 root root      10720 Mar 17 09:35 ohpc-release-2-1.el8.x86_64.rpm
-rw-r--r-- 1 root root 8531681280 Mar 17 09:33 OpenHPC-2.4.EL_8.x86_64.tar

• Requires CentOS 7 so queues mwgpu, amber128, exx96
  • debug node greentail52

• Production version is installed in /share/apps/CENTOS7/intel/openapi (via n78)
• source /share/apps/CENTOS7/intel/oneapi/setvars.sh

# which icc icx icpc icpx dpcpp ifort ifx mpirun mpicc python clang clang++
/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/intel64/icc
/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/icx
/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/intel64/icpc
/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/icpx
/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/dpcpp
/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/intel64/ifort
/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/ifx
/share/apps/CENTOS7/intel/oneapi/intelpython/latest/bin/mpirun
/share/apps/CENTOS7/intel/oneapi/mpi/2021.1.1/bin/mpicc
/share/apps/CENTOS7/intel/oneapi/intelpython/latest/bin/python
/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/clang
/share/apps/CENTOS7/intel/oneapi/compiler/2021.1.1/linux/bin/clang++
# in addition these were installed
/share/apps/CENTOS7/intel/oneapi/mkl/2021.1.1
/share/apps/CENTOS7/intel/oneapi/pytorch/1.5.0
/share/apps/CENTOS7/intel/oneapi/tensorflow/2.2.0

• Test version is installed on local disk on host greentail52
• source /opt/intel/oneapi/setvars.sh
• Read ICC vs ICX

• Requires CentOS 7 so queues mwgpu, amber128, exx96
• /share/apps/CENTOS7/stringtie2/stringtie2 binarie
• https://github.com/skovaka/stringtie2

• http://our-sanscratch-server:8787/
• https://support.rstudio.com/hc/en-us/articles/200552316-Configuring-the-Server
• centos7 R v 3.6.0
• use your HPC username and credentials

# native OS installation for rstudio
/bin/R

• /share/apps/CENTOS7/dmtcp/3.0.0
• this came from the CRAC source, trying to install gpu checkpoint tool
• GPU checkpoint/restart
• but plugin will not compile, checking with developers 12 Dec 2020

• Installed as package ins OS on all nodes
• v2.5.2
• dmctp_launch … etc

• /share/apps/CENTOS6/EMBOSS
• /share/apps/CENTOS6/EMBOSS/6.6.0.install (read to setup env)
• https://www.ebi.ac.uk/services
• jfabry/kthayer

• macs python package (macs2 see below)
• http://bowtie-bio.sourceforge.net/bowtie2/index.shtml
• https://deweylab.github.io/RSEM/
• https://broadinstitute.github.io/picard/
• https://bedtools.readthedocs.io/en/latest/content/installation.html
• padillalab

export PATH="/share/apps/CENTOS6/miniconda2/bin:$PATH"
export LD_LIBRARY_PATH="/share/apps/CENTOS6/miniconda2/lib:$LD_LIBRARY_PATH"
Successfully installed macs-1.4.3  # note: macs2 Python version must >= 3.6!

# or change python version to
# ls /share/apps/CENTOS6/python/2.7.9/bin/macs2
/share/apps/CENTOS6/python/2.7.9/bin/macs2

# or change python version to
which python: /share/apps/CENTOS7/python/3.8.3/bin/python
pip list: Package         Version
--------------- -------
bowtie          0.11.0
MACS2           2.2.7.1
numpy           1.18.5
picard          2.3.2
scipy           1.4.1


export PATH="/share/apps/CENTOS6/sequencingtools/bowtie2-2.4.1-linux-x86_64:$PATH"

export PATH=/share/apps/CENTOS6/gcc/4.8.4/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS6/gcc/4.8.4/lib64:/share/apps/CENTOS6/gcc/4.8.4/lib:$LD_LIBRARY_PATH

which gcc: /share/apps/CENTOS6/gcc/4.8.4/bin/gcc
which python: /share/apps/CENTOS6/miniconda2/bin/python
which perl: /share/apps/CENTOS6/miniconda2/bin/perl

export PATH=/share/apps/CENTOS6/R/3.6.1b/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS6/R/3.6.1b/lib64:$LD_LIBRARY_PATH
export PATH=/home/apps/CENTOS6/R/packages/bin:$PATH
export LD_LIBRARY_PATH=/home/apps/CENTOS6/R/packages/lib:$LD_LIBRARY_PATH
which R: /share/apps/CENTOS6/R/3.6.1b/bin/R
ldd /home/apps/CENTOS6/R/3.6.1b/lib64/R/bin/exec/R

java --version: java 12.0.2 2019-07-16 # /share/apps/java/latest -> jdk-12.0.2
java -jar /share/apps/CENTOS6/sequencingtools/picard-2.23.0/picard.jar -h
USAGE: PicardCommandLine <program name> [-h]

export PATH=/share/apps/CENTOS6/sequencingtools/bedtools-2.29.2/bin:$PATH
bedtools --version: bedtools v2.29.2

• queue exx96 provides access to docker containers and
  • digits, tensorflow, pytorch, caffe, rapidsai
  • cuda (several versions)
  • jupyterlab
  • portainer
• consult Docker Containers Usage
• QAC

Samtools is a suite of programs for interacting with high-throughput sequencing data. It consists of three separate repositories:

• http://www.htslib.org/download/
• Samtools: Reading/writing/editing/indexing/viewing SAM/BAM/CRAM format
• BCFtools:Reading/writing BCF2/VCF/gVCF files and calling/filtering/summarising SNP and short indel sequence variants
• HTSlib: A C library for reading/writing high-throughput sequencing data
• Archeology (kbrunson)

# add to environment
export PATH=/share/apps/CENTOS6/samtools/1.10/bin:$PATH
export PATH=/share/apps/CENTOS6/bcftools/1.10.2/bin:$PATH
export PATH=/share/apps/CENTOS6/htslib/1.10.2/bin:$PATH

• https://github.com/ANGSD/angsd
• Program for analysing NGS data

# does not seem to work against htslib version above...
export  HTSSRC=/share/apps/CENTOS6/ANGSD/htslib
export PATH=/share/apps/CENTOS6/ANGSD/angsd:$PATH

• https://www.beast2.org/
• BEAST 2 is a cross-platform program for Bayesian phylogenetic analysis of molecular sequences.

# with local java jre1.8.0_212
export PATH=/share/apps/CENTOS6/beast/2.6.0/bin:$PATH

• sratools https://github.com/ncbi/sra-tools/
• The SRA Toolkit and SDK from NCBI is a collection of tools and libraries for using data in the INSDC Sequence Read Archives.
• requires centos7 (glibc) so queues mwgpu, amber128, exx96

export PATH=/share/apps/CENTOS7/sratools/sratoolkit.2.11.0-centos_linux64/bin:$PATH

• adapterremoval https://github.com/MikkelSchubert/adapterremoval
• bwa https://github.com/lh3/bwa
• bowtie2 http://bowtie-bio.sourceforge.net/bowtie2/index.shtml

These are all part of Miniconda3 (centos7), to setup the environment consult

• https://dokuwiki.wesleyan.edu/doku.php?id=cluster:73#miniconda3
  • queues: mwgpu, amber128, exx96, debug server greentail52

They are also available via Miniconda2 (centos6), consult

• https://dokuwiki.wesleyan.edu/doku.php?id=cluster:73#miniconda2
  • queues: hp12, mw256fd, tinymem, debug server swallowtail

[hmeij@greentail52 ~]$ conda list | egrep "adapterremoval|bwa|bowtie"
adapterremoval            2.3.2                hb7ba0dd_0    bioconda
bowtie2                   2.2.5            py38hed8969a_7    bioconda
bwa                       0.7.17               hed695b0_7    bioconda

CD-HIT is a widely used program for clustering biological sequences to reduce sequence redundancy and improve the performance of other sequence analyses.

• https://github.com/weizhongli/cdhit/wiki
• /share/apps/CENTOS6/cd-hit-v4.8.1-2019-0228/

Open-Source Computational Structural Biology Framework

• v 1.9
• https://openstructure.org/
• recipe at /share/apps/CENTOS6/openstructure/1.9-install.txt
• Starrlab

OpenStructure relies on these applications and Python 2.7.15 (see python2 section).

-- Boost version: 1.68.0
-- Found the following Boost libraries:
--   python
--   unit_test_framework
--   filesystem
--   system
--   iostreams
--   program_options
--   regex
--   thread
-- Found ZLIB: /share/apps/CENTOS6/zlib/1.2.11/lib/libz.so (found version "1.2.11")
-- Found PNG: /share/apps/CENTOS6/lpng/1.6.37/lib/libpng.so (found version "1.2.49")
-- Found EIGEN: /share/apps/CENTOS6/eigen/3.2.10
-- Numpy headers found
-- Found FFTW: /share/apps/CENTOS6/fftw/3.3.8-enable-single/lib/libfftw3f.so
-- Found TIFF: /share/apps/CENTOS6/tiff/4.0.9/lib/libtiff.so (found version "4.0.9")


# setup the environment
egrep ^export /share/apps/CENTOS6/openstructure/1.9-install.txt

ost --help
Usage:

    ost [ost options] [script to execute] [script parameters]

or
    ost [action name] [action options]

Remarkably complex compilations.

An Easy and Professional Tool to Learn & Teach Programming with Python

• https://www.jetbrains.com/pycharm-edu/
• /share/apps/pycharm/2018.03/bin

Phylogenetic Analysis by Maximum Likelihood (PAML)…programs for phylogenetic analyses of DNA or protein sequences using maximum likelihood.

• /share/apps/paml/paml4.9i
• add the bin/ directory to your PATH (see examples on this page)
• http://abacus.gene.ucl.ac.uk/software/paml.html
• fcolanlab (wmei, ndelgaudio)

• Spyder: The Scientific Python Development Environment
• https://docs.spyder-ide.org/index.html
• See Python 3.5.2 for more details

• Python 3.8.3
• /share/apps/CENTOS7/python/3.8.3 (so queues mwgpu, exx96)
• most packages found on this page
• picked up mpirun from miniconda2 apps (that may be a problem)

• Added to 3.8.3 “acpype”
• https://github.com/alanwilter/acpype

From website:
“ We now have an up to date webservice at http://bio2byte.be/acpype/
(but it does not have the amb2gmx funcionality).

To run acpype, locally, with its all functionalities, you need ANTECHAMBER from package AmberTools and Open Babel if your input files are of PDB format.

However, if one wants acpype just to emulate amb2gmx.pl, one needs nothing at all but Python. “
— Henk 2021/02/18 14:41

# needed for _ctypes to compile properly for https retrievals
 yum install openssl openssl-devel
 yum install yum install libffi-devel libffi

  tar -xvf ../Python-3.8.3.tgz
  cd Python-3.8.3/
  ./configure --prefix=/share/apps/CENTOS7/python/3.8.3 --enable-optimizations
  make
  make install
  pip3 install --upgrade pip
# make symbolic links python3->pyhton, pip3->pip
# drop all the packages in from previous versions
https://dokuwiki.wesleyan.edu/doku.php?id=cluster:73#python3

Added to both 3.5.2 versions
pycuda
— Henk 2020/02/18 08:45

Added to both 3.5.2 versions
Successfully installed
boto-2.49.0 boto3-1.12.0 botocore-1.15.0 gensim-3.8.1 jmespath-0.9.4 s3transfer-0.3.3 smart-open-1.9.0
joblib, scikit-learn, sklearn

Requirement already satisfied:
keras keras-preprocessing keras-applications
tensorflow (requires centos7)
— Henk 2020/02/17 13:02

Added to both 3.5.2 versions
jupyter-notebook only runs in 3.5.2 (non-mpi)
— Henk 2019/07/23 09:04

Successfully installed
Send2Trash-1.5.0
ipywidgets-7.5.0
jupyter-1.0.0
jupyter-client-5.3.1
jupyter-console-6.0.0
notebook-6.0.0
prometheus-client-0.7.1
terminado-0.8.2
widgetsnbextension-3.5.0
json5-0.8.5 
jupyterlab-1.0.2 
jupyterlab-server-1.0.0 
tornado-6.0.3

Added to both python versions 3.5.2 and 3.5.2-mpi the following modules all needed for Spyder.
— Henk 2019/04/25 09:21

Successfully installed PyQT5-5.12.1 PyQt5-sip-4.19.15

Successfully installed 
Jinja2-2.10.1 MarkupSafe-1.1.1 alabaster-0.7.12 asn1crypto-0.24.0 astroid-2.2.5 
attrs-19.1.0 babel-2.6.0 backcall-0.1.0 bleach-3.1.0 certifi-2019.3.9 cffi-1.12.3 
chardet-3.0.4 cloudpickle-0.8.1 cryptography-2.6.1 decorator-4.4.0 defusedxml-0.6.0 
docutils-0.14 entrypoints-0.3 idna-2.8 imagesize-1.1.0 ipykernel-5.1.0 
ipython-7.4.0 ipython-genutils-0.2.0 isort-4.3.17 jedi-0.13.3 jeepney-0.4 
jsonschema-3.0.1 jupyter-client-5.2.4 jupyter-core-4.4.0 keyring-19.0.1 
lazy-object-proxy-1.3.1 mccabe-0.6.1 mistune-0.8.4 nbconvert-5.4.1 nbformat-4.4.0 
numpydoc-0.9.1 packaging-19.0 pandocfilters-1.4.2 parso-0.4.0 pexpect-4.7.0 
pickleshare-0.7.5 prompt-toolkit-2.0.9 psutil-5.6.1 ptyprocess-0.6.0 pycodestyle-2.5.0 
pycparser-2.19 pyflakes-2.1.1 pygments-2.3.1 pylint-2.3.1 pyqtwebengine-5.12.1 
pyrsistent-0.14.11 pyzmq-18.0.1 qtawesome-0.5.7 qtconsole-4.4.3 qtpy-1.7.0 requests-2.21.0 
rope-0.14.0 secretstorage-3.1.1 snowballstemmer-1.2.1 sphinx-2.0.1 sphinxcontrib-applehelp-1.0.1 
sphinxcontrib-devhelp-1.0.1 sphinxcontrib-htmlhelp-1.0.2 sphinxcontrib-jsmath-1.0.1 
sphinxcontrib-qthelp-1.0.2 sphinxcontrib-serializinghtml-1.1.3 
spyder-3.3.4 spyder-kernels-0.4.4 
testpath-0.4.2 tornado-6.0.2 traitlets-4.3.2 typed-ast-1.3.4 urllib3-1.24.2 
wcwidth-0.1.7 webencodings-0.5.1 wrapt-1.11.1 wurlitzer-1.0.2

• program: python v 3.5.2 mpi enabled
  • /share/apps/CENTOS6/python/3.5.2-mpi (used in astronomy with emcee and mpi4py)

Environment

  export PATH=/share/apps/CENTOS6/openmpi/3.1.3/bin:$PATH
  export LD_LIBRARY_PATH=/share/apps/CENTOS6/openmpi/3.1.3/lib:$LD_LIBRARY_PATH
  which mpicc
/share/apps/CENTOS6/openmpi/3.1.3/bin/mpicc

CC=mpicc LDSHARED="mpicc -shared" ./configure --prefix=/share/apps/CENTOS6/python/3.5.2-mpi

export PATH=/share/apps/CENTOS6/python/3.5.2-mpi/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS6/python/3.5.2-mpi/lib:$LD_LIBRARY_PATH

<code>

Packages
<code>

Successfully installed nltk-3.4
Successfully installed numpy-1.16.2
Successfully installed scipy-1.2.1
Successfully installed Cython-0.29.6
Successfully installed jenkspy-0.1.5
Successfully installed pandas-0.24.2 python-dateutil-2.8.0 pytz-2018.9

Successfully installed argparse-1.4.0
Installing collected packages: readline
Successfully installed mpi4py-3.0.1
Successfully installed emcee-2.2.1
Installed /home/apps/CENTOS6/python/3.5.2-mpi/lib/python3.5/site-packages/pandas2-0.0.0-py3.5.egg
Successfully installed cycler-0.10.0
Successfully installed kiwisolver-1.0.1
Successfully installed matplotlib-3.0.3 pyparsing-2.3.1
Successfully installed seaborn-0.9.0
Successfully installed subprocess32-3.5.3
Successfully installed astropy-3.1.2
Successfully installed pathlib2-2.3.3
Successfully installed scandir-1.10.0
Successfully installed os0-0.2.14
Successfully installed pickle-utils-0.1

• program: python v 3.5.2 not mpi enabled
  • /share/apps/CENTOS6/python/3.5.2 (heavily used in DNA sequencing tools)
  • python3, pip3, nltk v3.2.1, numpy v1.11.2
  • Cython-0.27.3, jenkspy-0.1.4
  • Pandas-0.21.0
  • OpenPyXL
  • and also …

Successfully installed emcee-2.2.1
Requirement already satisfied: mpi4py in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (2.0.0)

Successfully installed argparse-1.4.0
Successfully installed readline-6.2.4.1
Requirement already satisfied: pandas in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (0.21.0)
Requirement already satisfied: python-dateutil>=2 in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (from pandas) (2.6.1)
Requirement already satisfied: pytz>=2011k in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (from pandas) (2017.3)
Requirement already satisfied: numpy>=1.9.0 in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (from pandas) (1.15.4)
Requirement already satisfied: six>=1.5 in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (from python-dateutil>=2->pandas) (1.11.0)

Installed /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages/pandas2-0.0.0-py3.5.egg
Successfully installed cycler-0.10.0 kiwisolver-1.0.1 matplotlib-3.0.3 pyparsing-2.3.1 seaborn-0.9.0

Installed /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages/subprocess32-3.5.3-py3.5.egg

Successfully installed astropy-3.1.2
Successfully installed pathlib2-2.3.3

Requirement already satisfied: matplotlib in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (3.0.3)
Requirement already satisfied: cycler>=0.10 in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (from matplotlib) (0.10.0)
Requirement already satisfied: numpy>=1.10.0 in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (from matplotlib) (1.15.4)
Requirement already satisfied: pyparsing!=2.0.4,!=2.1.2,!=2.1.6,>=2.0.1 in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (from matplotlib) (2.3.1)
Requirement already satisfied: python-dateutil>=2.1 in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (from matplotlib) (2.6.1)
Requirement already satisfied: kiwisolver>=1.0.1 in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (from matplotlib) (1.0.1)
Requirement already satisfied: six in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (from cycler>=0.10->matplotlib) (1.11.0)
Requirement already satisfied: setuptools in /home/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages (from kiwisolver>=1.0.1->matplotlib) (20.10.1)

• install dir: /share/apps/CENTOS6/python/3.5.2
• docs: http://www.python.org/doc/
• www: http://www.python.org/

export PATH=/share/apps/CENTOS6/python/3.5.2/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS6/python/3.5.2/lib:$LD_LIBRARY_PATH

— Henk 2017/02/06 10:45 Added to 3.5

Copying mpi4py.egg-info to /share/apps/CENTOS6/python/3.5.2/lib/python3.5/site-packages/mpi4py-2.0.0-py3.5.egg-info

but I had to change the code and I do not know what the impact might be

src/mpi4py.MPI.c
/*  __pyx_v_rd = MPI_CONVERSION_FN_NULL; */
  __pyx_v_rd = 0;

Use this env pointing to old MPI versions

 export MPI_DIR=/share/apps/openmpi/1.2+intel-10
 export PATH=/share/apps/CENTOS6/python/3.5.2/bin:$PATH
 export PATH=/share/apps/openmpi/1.2+intel-10/bin:$PATH
 export LD_LIBRARY_PATH=/share/apps/CENTOS6/python/3.5.2/lib:$LD_LIBRARY_PATH
 export LD_LIBRARY_PATH=/share/apps/openmpi/1.2+intel-10/lib:$LD_LIBRARY_PATH

These versions of python can be set with your PYTHONPATH and PYTHONHOME env variables. For syntax, see the Autodock section.

• program: python v 3.0.1
• install dir: /share/apps/python/3.0.1
• docs: http://www.python.org/doc/
• www: http://www.python.org/

FastQC A quality control tool for high throughput sequence data.

• java -version latest JDK installed, in default PATH which java
• location: /share/apps/FastQC/0.11.8
• https://www.bioinformatics.babraham.ac.uk/projects/fastqc/
• requires centos6, may not run on centos7
  • queues: hp12, tinymem, mw256fd mw128
  • debug server swallowtail
• biolab (coolonlab, tearley)

kallisto is a program for quantifying abundances of transcripts from bulk and single-cell RNA-Seq data, or more generally of target sequences using high-throughput sequencing reads.

• https://pachterlab.github.io/kallisto/about
• also installed using miniconda2 packages (see below, set the PATH variable)

# env
export PATH="/share/apps/CENTOS6/miniconda2/bin:$PATH"
export LD_LIBRARY_PATH="/share/apps/CENTOS6/miniconda2/lib:$LD_LIBRARY_PATH"

  bwa:             0.7.17-h84994c4_5    bioconda
  perl:            5.26.2-h14c3975_1002 conda-forge

  bowtie             bioconda/linux-64::bowtie-1.2.2-py27h2d50403_1
  tbb                conda-forge/linux-64::tbb-2019.4-h6bb024c_0

  star               bioconda/linux-64::star-2.7.0d-0

  hdf5               conda-forge/linux-64::hdf5-1.10.3-hba1933b_1001
  kallisto           bioconda/linux-64::kallisto-0.45.0-hdcc98e5_0


# --- //[[hmeij@wesleyan.edu|Henk]] 2021/08/19 08:55//
# Added packages below for Prof Coolon's lab (skalra)


conda list | egrep -i "samtools|bowtie2|bedtools|cufflinks"
bedtools                  2.30.0               h7d7f7ad_1    bioconda
bowtie2                   2.3.5.1          py27he513fc3_0    bioconda
cufflinks                 2.2.1                    py27_2    bioconda
samtools                  1.13                 h8c37831_0    

Trinity assembles transcript sequences from Illumina RNA-Seq data.

• https://github.com/trinityrnaseq/trinityrnaseq/wiki
• also installed using miniconda2 packages (see above, set the PATH variable)

Trinity seems to need makeblastdb. BLAST finds regions of similarity between biological sequences.

• ftp://ftp.ncbi.nlm.nih.gov/blast/executables/blast+/LATEST/
• https://blast.ncbi.nlm.nih.gov/Blast.cgi
• add to PATH /share/apps/CENTOS6/ncbi-blast-2.9.0+/bin
• add '/share/apps/CENTOS6/glibc-2.14/lib' to LD_LIBRARY_PATH

export TRINITY_HOME=/share/apps/CENTOS6/trinityrnaseq-Trinity-v2.8.4
export PATH=$TRINITY_HOME:$PATH

python 2.7 modules (these do not work with Trinity...bowtie2, jellyfish, salmon?)

    bowtie2-2.3.4.3            |   py27he860b03_1        11.9 MB  bioconda
    jellyfish          conda-forge/linux-64::jellyfish-0.6.1-py27h14c3975_1000
    bzip2-1.0.6                |    h14c3975_1002         415 KB  conda-forge
    icu-58.2                   |    hf484d3e_1000        22.6 MB  conda-forge
    jemalloc-5.1.0             |    hf484d3e_1000        10.2 MB  conda-forge
    libboost-1.67.0            |       h46d08c1_4        20.9 MB
    salmon-0.13.1              |       h86b0361_0         4.2 MB  bioconda
    xz-5.2.4                   |    h14c3975_1001         366 KB  conda-forge

trinity modules

Inchworm:                has been Installed Properly
Chrysalis:               has been Installed Properly
QuantifyGraph:           has been Installed Properly
GraphFromFasta:          has been Installed Properly
ReadsToTranscripts:      has been Installed Properly
parafly:                 has been Installed Properly
slclust:                 has been Installed Properly
collectl:                has been Installed Properly

Apparently bowtie, jellyfish, and salmon are not found as python modules. Install binaries from

• https://github.com/trinityrnaseq/trinityrnaseq/wiki/Installing-Trinity

and put them in the miniconda2 directory as that is the python used.

• Sample Run (must run on mw256fd using local scratch 5TB)

#!/bin/bash
# submit via 'bsub < run_trinity'

#BSUB -n 24
#BSUB -R "span[hosts=1]"
#BSUB -q mw256fd
#BSUB -J trinity
#BSUB -o trinity_assembly
#BSUB -e trinity_stderr

export TRINITY_HOME=/share/apps/CENTOS6/trinityrnaseq-Trinity-v2.8.4
export PATH=$TRINITY_HOME:$PATH
export PATH="/share/apps/CENTOS6/miniconda2/bin:$PATH"
export LD_LIBRARY_PATH="/share/apps/CENTOS6/miniconda2/lib:$LD_LIBRARY_PATH"
export PATH="/share/apps/CENTOS6/python/3.5.2/samtools-1.9/bin:$PATH"
export PATH="/share/apps/CENTOS6/miniconda2/bowtie2-2.3.5-linux-x86_64:$PATH"
export PATH="/share/apps/CENTOS6/miniconda2/jellyfish-2.2.10:$PATH"
export PATH="/share/apps/CENTOS6/miniconda2/salmon-0.13.1_linux_x86_64/bin:$PATH"
export LD_LIBRARY_PATH="/share/apps/CENTOS6/miniconda2/salmon-0.13.1_linux_x86_64/lib:$LD_LIBRARY_PATH"

# unique job scratch dirs
MYSANSCRATCH=/sanscratch/$LSB_JOBID
MYLOCALSCRATCH=/localscratch/$LSB_JOBID
MYLOCALSCRATCH5TB=/localscratch5tb/$LSB_JOBID
export MYSANSCRATCH MYLOCALSCRATCH MYLOCALSCRATCH5TB

# cd to remote working directory, only exists on mw256fd nodes
cd $MYLOCALSCRATCH5TB
pwd


Trinity --seqType fq --max_memory 240G \
        --left /sanscratch/tearley/seqs/illumina/fwd.fastq.gz \
        --right /sanscratch/tearley/seqs/illumina/rev.fastq.gz --CPU 24 \
        --long_reads /sanscratch/tearley/seqs/pacbio/ccs.fasta

# copy results to home (fix this brute force, keep results only...)
scp -r ./trinity_out_dir ~/trinity_out_dir_$LSB_JOBID

All of these are located in /share/apps/CENTOS6/python/3.5.2/

Deepbinner: a deep convolutional neural network barcode demultiplexer for Oxford Nanopore reads

• set up environment, read Deepbinner.install
• deepbinner –help
• https://github.com/rrwick/Deepbinner
• fcohanlab (ndelgaudio)

Canu: a single molecule sequence assembler for genomes large and small.

• set up environment, read Deepbinner.install
• canu –help
• https://github.com/marbl/canu

Eigen: Eigen is a C++ template library for linear algebra: matrices, vectors, numerical solvers, and related algorithms.

• http://eigen.tuxfamily.org/index.php?title=Main_Page
• required for nanopolish which had a lot of problems
• read nanopolish.install

Nanopolish : Software package for signal-level analysis of Oxford Nanopore sequencing data.

• https://github.com/jts/nanopolish
• this build had a lot of problems
• remove all reference to openmp in this package
• Nicole reports it works; probably use on command line on cottontail2 only

BioPython : Aset of freely available tools for biological computation

• https://biopython.org/
• Also needs Gnu parallel
  • https://www.gnu.org/software/parallel/

Samtools: is a suite of programs for interacting with high-throughput sequencing data. It consists of three separate repositories:

• Samtools Reading/writing/editing/indexing/viewing SAM/BAM/CRAM format
• BCFtools Reading/writing BCF2/VCF/gVCF files and calling/filtering/summarising SNP and short indel sequence variants
• HTSlib A C library for reading/writing high-throughput sequencing data

• https://www.htslib.org/
• read samtools.install

Minimap2: A versatile pairwise aligner for genomic and spliced nucleotide sequences

• https://lh3.github.io/minimap2/
• read minimap2.install

• A software tool based on Monte Carlo methods, ZENO computes material properties at nanoscale
• https://github.com/usnistgov/ZENO
• /share/apps/CENTOS6/zeno5

Caution Consult file /share/apps/src/cottontail2/ZENO_configure regarding the fix that was applied to SphereCenterModel/NanoFLANNSort.cc which is not a fix at all. Your mileage may vary.

# zeno-mpi was compiled with this MPI flavor
/share/apps/CENTOS6/miniconda2/bin/mpicc
/share/apps/CENTOS6/miniconda2/bin/mpicxx

# also setup these
export NANOFLANN_DIR=/share/apps/CENTOS6/nanoflann
export SPRNG_DIR=/share/apps/CENTOS6/sprng5

• Nearest Neighbor library (header only)
• does not need compiling except for test suite (requires c++11 and gcc 4.8.2 devtools)
• test suite in build/bin directory
• /share/apps/CentOS6/nanoflann

• The Scalable Parallel Random Number Generators Library (SPRNG)
• http://sprng.org/
• /share/apps/CENTOS6/sprng5/
• no mpi (fails)

Newer CPU+GPU standalone library version (top of page)
— Henk 2021/06/29 14:38

Newer CPU only version installed in Miniconda3 (top of page)
Miniconda3 is using python 3.8
— Henk 2021/06/22 15:41

Accelerated Library for Analysing Radio Interferometer Observations (CPU only)

• /share/apps/CENTOS6/miniconda2
• contains python 2.7.15
• packages galario, numpy, scipy, matplotlib, argparse, corner, time and others ('conda list' for full listing)
• packages mpi4py, emcee, astropy

[hmeij@cottontail ~]$ conda --version
conda 4.5.4

$HOME/.bashrc for galario
# added by Miniconda2 installer
export PATH="/share/apps/CENTOS6/miniconda2/bin:$PATH"

    package                    |            build
    ---------------------------|-----------------
    certifi-2021.5.30          |   py37h89c1867_0         141 KB  conda-forge
    libblas-3.8.0              |      17_openblas          11 KB  conda-forge
    libcblas-3.8.0             |      17_openblas          11 KB  conda-forge
    liblapack-3.8.0            |      17_openblas          11 KB  conda-forge
    libopenblas-0.3.10         |pthreads_hb3c22a3_4         7.8 MB  conda-forge
    libstdcxx-ng-9.3.0         |      h6de172a_19         4.0 MB  conda-forge
    numpy-1.21.0               |   py37h038b26d_0         6.1 MB  conda-forge
    pandas-1.2.5               |   py37h219a48f_0        11.8 MB  conda-forge
    pip-21.1.3                 |     pyhd8ed1ab_0         1.1 MB  conda-forge
    python-3.7.3               |       h5b0a415_0        35.7 MB  conda-forge
    python-dateutil-2.8.1      |             py_0         220 KB  conda-forge
    python_abi-3.7             |          2_cp37m           4 KB  conda-forge
    pytz-2021.1                |     pyhd8ed1ab_0         239 KB  conda-forge
    setuptools-49.6.0          |   py37h89c1867_3         947 KB  conda-forge
    six-1.16.0                 |     pyh6c4a22f_0          14 KB  conda-forge
    wheel-0.36.2               |     pyhd3deb0d_0          31 KB  conda-forge

FreeSurfer is a software package for the analysis and visualization of structural and functional neuroimaging data from cross-sectional or longitudinal studies

• http://freesurfer.net/fswiki/FreeSurferWiki
• /share/apps/CENTOS6/freesurfer/6.0.0
• gpu version local to n78
• sample programs /home/hmeij/freesurfer
• mindlab (ploui et al)

FSL is a comprehensive library of analysis tools for FMRI, MRI and DTI brain imaging data.

• https://fsl.fmrib.ox.ac.uk/fsl/fslwiki
• /share/apps/CENTOS6/fls/5.0.10/bin
• gpu version local on n78
• sample programs /home/hmeij/fsl
• mindlab (ploui et al)

Molecular Modeling Software

• www: http://campari.sourceforge.net/V3/index.html
• /share/apps/CENTOS6/campari/3
  • serial and threads version
  • no mpi version
  • Uses FFTW 3.3.6 (see section to set env)

NOTE: Lots of errors in compiling serial mode.

NOTE2: When compiling campari_threads ewaldo.f90 fails terribly

FastTree infers approximately-maximum-likelihood phylogenetic trees from alignments of nucleotide or protein sequences.

• www: http://www.microbesonline.org/fasttree v2.1
• /share/apps/bin/

Mathematics software, a viable free open source alternative to Magma, Maple, Mathematica and Matlab.

• http://www.sagemath.org/
• /share/apps/sage/7.6
• executables: sage (linked in via /share/apps/bin/sage)

  # compiled against CentOS 6.4 (sharptail6) using this python version
  export PATH=/share/apps/CENTOS6/python/2.7.9/bin:$PATH
  export LD_LIBRARY_PATH=/share/apps/CENTOS6/python/2.7.9/lib:$LD_LIBRARY_PATH

The National Center for Biotechnology Information advances science and health by providing access to biomedical and genomic information.

• https://www.ncbi.nlm.nih.gov/guide/data-software/
• /share/apps/ncbi-blast-2.5.0+/bin
• executables: blastn, blastp, etc

Bayesian hierarchical models using Markov Chain Monte Carlo (MCMC) simulation that can be controlled from R.

• v4.2.0 libs and startup script at /share/apps/CENTOS6/jags/4.2.0
  • Probably need to set PATH and LD_LIBRARY_PATH, examples on this page
• http://mcmc-jags.sourceforge.net/

Compiled for every queue, for usage consult BLCR Checkpoint in OL3 and BLCR Checkpoint in OL3 for serial and parallel approaches.

• program: cr_run, cr_restart and cr_checkpoint
• install dir: /share/apps/blcr/0.8.5/queue

Astronomy package for exoplanet searches.

• www: https://github.com/hpparvi/PyTransit
• astrolab

Installed into Python 2.7.10 on CentOS6.x, making sure CentOS gcc and gfortran are first in path.

# select vanilla python to use for centos6.x 64 bit
# also installed easy_install and pulled down new Numpy

 export PATH=/share/apps/CENTOS6/python/2.7.10/bin:$PATH
 export LD_LIBRARY_PATH=/share/apps/CENTOS6/python/2.7.10/lib:$LD_LIBRARY_PATH

# notes: had to change --opt flag
# had to use the MAC line for compilation to avoid the invalid ELF header error
  python setup.py config_fc --fcompiler=gnu95 --opt="-03" \
  --f90flags="-cpp -fopenmp -march=native -mno-avx" build
  python setup.py install

Writing /share/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/PyTransit-1.0-py2.7.egg-info

# later added

Using /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/numpy-1.10.1-py2.7-linux-x86_64.egg
Finished processing dependencies for emcee==2.1.0

Installed /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/astropy-1.1rc2-py2.7-linux-x86_64.egg

Writing /share/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/scipy-0.16.1-py2.7.egg-info

# make sure correct mpi tools
env MPICC=/path/to/mpicc pip install mpi4py

For MPI4py had to force MPI-2

export PATH=/home/apps/openmpi/1.2+intel-10/bin:$PATH
export LD_LIBRARY_PATH=/home/apps/openmpi/1.2+intel-10/lib:$LD_LIBRARY_PATH
python setup.py build --configure
python setup.py install

And added on 09Aug2017 https://github.com/lkreidberg/batman Writing /share/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/batman_package-2.4.5-py2.7.egg-info

There is also a version in /share/apps/CENTOS6/blcr_soft with PyTransit and Emcee

Intel compiler library for parallel jobs.

• www: http://openmp.org
• /share/apps/CENTOS6/libomp/

Add to your LD_LIBRARY_PATH

Automatically generates schematic diagrams of protein-ligand interactions for a given PDB file.

• www: https://www.ebi.ac.uk/thornton-srv/software/LigPlus
• /share/apps/LigPlus/lib/exe_linux

Next generation parallel sequencing technologies made chromatin immunoprecipitation followed by sequencing (ChIP-Seq) a popular strategy to study genome-wide protein-DNA interactions, while creating challenges for analysis algorithms. .

• www: http://liulab.dfci.harvard.edu/MACS/
• /share/apps/CENTOS6/python/lib/python2.7/site-packages/

Should use Python 2.7.9 (see python section on setting up environment) on CentOS6 nodes.

MODELLER is used for homology or comparative modeling of protein three-dimensional structures.

• program: mod9.13 (either invoked directly or with python, see below)
• install dir: /home/apps/modeller/9.13
• examples, demos and guides also posted
• www: https://salilab.org/modeller/

Please read the license at https://salilab.org/modeller/registration.html

How to use modeller: read /share/apps/modeller/9.13/INFO.TXT or visit web site.

Miriad, a package of highly-specialized radio astronomy software.

• program: see below, binary download, no requirement checks.
• www: http://www.atnf.csiro.au/computing/software/miriad/INSTALL.html
• astrolab (kflaherty)

# Define your Miriad environment by invoking the initialization scripts 
    % . MIRRC.sh

# in sh-like shells, or 
    % source MIRRC

Compiled with /share/apps/python/2.6.1/bin/python …

• program: see below
• www: http://www.astropy.org/

Installed /home/apps/python/2.6.1/lib/python2.6/site-packages/astropy-0.3.1-py2.6-linux-x86_64.egg
Processing dependencies for astropy==0.3.1
Searching for numpy==1.6.2
Best match: numpy 1.6.2
Processing numpy-1.6.2-py2.6-linux-x86_64.egg
numpy 1.6.2 is already the active version in easy-install.pth
Installing f2py script to /share/apps/python/2.6.1/bin
Using /home/apps/python/2.6.1/lib/python2.6/site-packages/numpy-1.6.2-py2.6-linux-x86_64.egg
Finished processing dependencies for astropy==0.3.1

For the latest version of emcee+mpi4py (03/15/2019) see the section of python 3.5.2 https://dokuwiki.wesleyan.edu/doku.php?id=cluster:73#python

Which is also used by the biology group for https://dokuwiki.wesleyan.edu/doku.php?id=cluster:73#sequencing_tools

Compiled with /share/apps/python/2.6.1/bin/python …

• program: see below
• www: http://dan.iel.fm/emcee
• astrolab (kflaherty)

Installed /home/apps/python/2.6.1/lib/python2.6/site-packages/emcee-2.1.0-py2.6.egg
Processing dependencies for emcee==2.1.0
Searching for numpy==1.6.2
Best match: numpy 1.6.2
Processing numpy-1.6.2-py2.6-linux-x86_64.egg
numpy 1.6.2 is already the active version in easy-install.pth
Installing f2py script to /share/apps/python/2.6.1/bin
Using /home/apps/python/2.6.1/lib/python2.6/site-packages/numpy-1.6.2-py2.6-linux-x86_64.egg
Finished processing dependencies for emcee==2.1.0

Writing /share/apps/python/2.6.1/lib/python2.6/site-packages/mpi4py-1.3.1-py2.6.egg-info

# it found /home/apps/openmpi/1.2+intel-10/bin/mpicc so be sure to use mpirun from there too
export PATH=/home/apps/openmpi/1.2+intel-10/bin:$PATH

Also added emcee to python 2.7.10, see the section on pyTransit

Installed /home/apps/python/2.6.1/lib/python2.6/site-packages/argparse-1.4.0-py2.6.egg Installed /home/apps/python/2.6.1/lib/python2.6/site-packages/pandas2-0.0.0-py2.6.egg Installed /home/apps/python/2.6.1/lib/python2.6/site-packages/subprocess32-3.5.3-py2.6-linux-x86_64.egg​

(Rosetta 2.2, 3.0 and 3.5 also are installed)

Compiled with /share/apps/python/2.6.1/bin/python …

• program: PyRosetta Bundle 2014wk05 in bin suddirectory
• install dir: /home/apps/pyrosetta/2014wk05
• doxygen in html dir, user guide also posted
• demos and tools also posted
• www: http://www.rosettacommons.org/

Please read the license at /share/apps/pyrosetta/2014wk05/License.2014wk05

Note: although it probably does not matter, the python compile was performed under CentOS6 because latest phenix version requires that. So target queues mw256 and mw256fd.

Gromacs-2020.3 for GPU (RTX2080S)

• exx96 queue
• see /share/apps/CENTOS7/gromacs/2020.3.install for env
• change env in script below

Gromacs-2018 for GPU (RTX2080S)

• exx96 queue
• /zfshomes/hmeij/k20redo/run.rtx sample script

Gromacs-2018 for GPU (K20/GTX1080

• GTX 1080 Ti
• K20 Redo Usage

Gromacs 5.1.4: there is only one version

• cpu plus mvapich2 mpi
• uses the gpu env as below but do not request a gpu resource
• can run on both mwgpu and mw256fd in cpu/mpi mode
• sample /home/hmeij/jobs/gpu/gromacs2016.cpu.mpi

Gromacs 5.1.2: there are four versions

• cpu only (thread_mpi), cpu-mpi (openmpi), cpu-gpu (thread_mpi), mpi-gpu (openmpi)
• compilations are done a bit differently switching to mpicc/mpiCC for mpi versions
• consult the file /share/apps/CENTOS6/gromacs/build-5.1.2.txt to set up your environment
• There is a template script at /home/hmeij/jobs/gpu/gromacs2016.sub
  • it gets as far as launching gromacs at least
  • no more mdrun replaced by gmx
• and use the correct wrapper program, read Submitting GPU Jobs

For the latest version there are 6 compilations. Gromacs developers are pretty verbal in terms of “compile on a host where you are goig to run it”. For v5.0.1, the nomeclature is like this:

• /path/to/gromacs/5.0.1-[cpu only “icc”|mpi|destination queue(s)]
• you will need to setup the proper environment, see below
  • /share/apps/gromacs/5.0.1-icc-hp12
  • /share/apps/gromacs/5.0.1-mpi-hp12
  • /share/apps/gromacs/5.0.1-icc-mw256 [all queues starting with this string]
  • /share/apps/gromacs/5.0.1-mpi-mw256 [all queues starting with this string]
  • /share/apps/gromacs/5.0.1-icc-mwgpu
  • /share/apps/gromacs/5.0.1-mpi-mwgpu

The file /share/apps/gromacs/build-5.0.1.sh will show you notes on compiling. Update: The GPU versions failed to compile with icc/icpc but did compile with gcc. will investigate later on this strange behavior. — Meij, Henk 2014/10/01 15:33

# for all versions
. /share/apps/intel/composerxe/bin/iccvars.sh intel64
. /share/apps/gromacs/5.0.1 [-icc or -mpi] [-hp12 or -mw256 or -mwgpu] /bin/GMXRC.sh

# for all "icc versions" you are done

# for all "mpi versions" add this 
export PATH=/share/apps/openmpi/1.4.4+intel-12/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/openmpi/1.4.4+intel-12/lib:$LD_LIBRARY_PATH

# for all "gpu versions" add this 

export PATH=\
/cm/shared/apps/gcc/4.7.0/bin:/cm/shared/apps/cuda50/sdk/5.0.35/bin/linux/release:\
/cm/shared/apps/lammps/cuda/2013-01-27/:/cm/shared/apps/amber/amber12/bin:\
/cm/shared/apps/namd/ibverbs-smp-cuda/2013-06-02/:/usr/lib64/qt-3.3/bin:\
/usr/local/bin:/bin:/usr/bin:/usr/local/sbin:/usr/sbin:/sbin:/sbin:/usr/sbin:\
/cm/shared/apps/cuda50/toolkit/5.0.35/bin:/cm/shared/apps/cuda50/sdk/5.0.35/bin/linux/release:\
/cm/shared/apps/cuda50/libs/current/bin:/cm/shared/apps/cuda50/toolkit/5.0.35/open64/bin:\
/cm/shared/apps/mvapich2/gcc/64/1.6/bin:/cm/shared/apps/mvapich2/gcc/64/1.6/sbin

export LD_LIBRARY_PATH=\
/cm/shared/apps/gcc/4.7.0/lib:/cm/shared/apps/gcc/4.7.0/lib64:\
/cm/shared/apps/cuda50/toolkit/5.0.35/lib64:/cm/shared/apps/amber/amber12/lib:\
/cm/shared/apps/amber/amber12/lib64:\
/cm/shared/apps/namd/ibverbs-smp-cuda/2013-06-02/:/cm/shared/apps/cuda50/toolkit/5.0.35/lib64:\
/cm/shared/apps/cuda50/libs/current/lib64:/cm/shared/apps/cuda50/toolkit/5.0.35/open64/lib:\
/cm/shared/apps/cuda50/toolkit/5.0.35/extras/CUPTI/lib:/cm/shared/apps/mvapich2/gcc/64/1.6/lib

4.6 GPU Job examples

• program: mdrun (v4.6)
• install dir: /share/apps/gromacs/4.6-icc
• docs: on the web
• www: http://www.gromacs.org

• Compiled with ICC, you'll need this line (replace dot with source in csh)
• Can run native ThreadMPI for parallel jobs but confined to a single node.

# source for Intel compiler setup
. /share/apps/intel/composerxe/bin/iccvars.sh intel64

# and source the GMXRC for your shell
. /share/apps/gromacs/4.6-icc[or -mpi]/bin/GMXRC.[bash|zsh|csh]

• program: mdrun_mpi (v4.6)
• install dir: /share/apps/gromacs/4.6-mpi
• docs: on the web
• www: http://www.gromacs.org

• Compiled against OpenMPI, you'll need these lines in addition to lines above
• Can run parallel jobs across multiple nodes (use the lava wrapper program as usual)

export PATH=/share/apps/openmpi/1.4.4+intel-12/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/openmpi/1.4.4+intel-12/lib:$LD_LIBRARY_PATH

GPU version

• program: mcc, math, mathematica (v 12.2)
• install dir: /share/apps/CENTOS7/mathematica/12.2
• docs: on the web
• www: http://www.wolfram.com/mathematica/
• Centos7, use queues mwgpu, amber128 or exx96
• For GUI launch on greentail52

• Parallel kernels
  • http://reference.wolfram.com/mathematica/ParallelTools/tutorial/ConnectionMethods.html
• Parallel Computing
  • http://reference.wolfram.com/mathematica/guide/ParallelComputing.html

• program: headers files in /share/apps/eigen/3.0.5 or with cmake in /share/apps/eigen/3.0.5/build
• install dir: see above
• docs: on the web
• www: http://eigen.tuxfamily.org/index.php?title=Main_Page

Found Intel fortran compiler, so may have to source (albeit it should be platform independent)

 . /share/apps/intel/composerxe/bin/iccvars.sh intel64
 . /share/apps/intel/composerxe/bin/ifortvars.sh intel64

• program: eonclient (client) and python (version 2.6.1, see PyPAL section, requires Numpy)
• install dir: client and server, see above
• docs: on the web
• www: http://theory.cm.utexas.edu/eon/

SERVER

export PATH=/home/apps/python/2.6.1/bin/:$PATH
Installed /home/apps/python/2.6.1/lib/python2.6/site-packages/eon-0.0.0-py2.6.egg

CLIENT

eonclient -h

Usage: eonclient [options] inputConfile [outputConfile]
Job Type:
  -m  Minimization of inputConfile saves to outputConfile
  -s  Single point energy of inputConfile
  -o  Optimization method [default: qm]
Required Options:
  -p  The potential (e.g. qsc, lj, eam_al)

SAS (v9.2 64 bits) is now available on the compute clusters. This software is an enormous statistical package and lots more, see http://www.sas.com It should be invoked in batch mode on the compute nodes just like all other software (ie command like “sas filename.sas” in job submission scripts). Some pointers, code, manual and an online tutor can be found at

http://sas.wesleyan.edu

The QAC has well trained tutors in SAS, for more info http://qac.wesleyan.edu

• program: wordom v0.22 32 bit
• install dir: /usr/local/bin/ on greentail only
• docs: /usr/local/docs/wordom_ug.pdf
• www: http://wordom.sourceforge.net/

Note: Lapack and Blas packages are needed and were installed on host greentail only. Hence the program will only work on this host. If it needs to be available on compute nodes, please let me know.

• program: API with which to access Data Sources
• install dir: installed with yum install unixODBC
• docs:
• www: http://www.unixodbc.org/

This package works together with mysql-connector-odbc-5.1.8.-1.rhel5.x86_64.rpm (from http://dev.mysql.com/downloads/connector/odbc/ installed in OS) and pyodbc (from http://code.google.com/p/pyodbc/downloads/list installed into python 2.7.2).

• program: Open Mass Spectrometry Search Algorithm (OMSSA), from NCBI.
• install dir: /home/apps/omssa
• docs:
• www: http://pubchem.ncbi.nlm.nih.gov/omssa

• program: g6
• install dir: /home/apps/go
• docs: doc/ in install_dir
• www: http://golang.org/

export PATH=/share/apps/go/bin:$PATH

• program: several, consult the README file
• install dir: /share/apps/mmdevel
• docs: browse install dir
• www: http://atlas.physbio.mssm.edu/~tom/correl.php

Notes: “coulomb” did not compile with OpenMPI, MVApich1 or 2, but finally compiled against MVApich 0.99 (upgrade to 1.2)… the rest was compiled with gcc an 6g (from go language). In order to run the MPI binary, do not use a our lsf/lava wrappers but build up the command line with -np and -machinefile parameters.

export GOROOT=/share/apps/go
export PATH=/share/apps/go/bin:/share/apps/mvapich/1.2+gnu-4.1.2+gen2/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/mvapich/1.2+gnu-4.1.2+gen2/lib:$LD_LIBRARY_PATH

• 3.3.6 compiled with icc/ifort
• /configure –prefix=/share/apps/fftw/3.3.6 \
  • CC=icc CXX=icpc F77=ifort FC=ifort CFLAGS=-O3\
  • –enable-openmp –enable-threads
• NOTE: –enable-mpi did not work

 
 export PATH=/share/apps/fftw/3.3.6/bin:$PATH
 export LD_LIBRARY_PATH=/share/apps/fftw/3.3.6/lib:$LD_LIBRARY_PATH

• program: libfftw_mpi.a
• install dir: /home/apps/fftw/2.1.5_mpi
• docs: also consult the lammps section for FFTW
• www: see below

Note: Relies on v2 of FFTW (a C subroutine library for computing the discrete Fourier transform), view http://www.fftw.org/

Compiled as follows, you may have to set up your environment similarly:

export PATH=/share/apps/intel/cce/10.0.025/bin:\
/share/apps/openmpi/1.2+intel-10/bin:\
$PATH

export LD_LIBRARY_PATH=/share/apps/intel/cce/10.0.025/lib:\
/share/apps/openmpi/1.2+intel-10/lib:\
/share/apps/intel/cmkl/10.0.011/lib/em64t:\
$LD_LIBRARY_PATH


./configure --prefix=/share/apps/fftw/2.1.5_mpi \
  --enable-mpi CC=icc CXX=icpc F77=ifort FC=ifort

• v2.3
  • on node n78:/usr/local/plumed-2.3
  • compiled with mpich3 mpicxx

• v 1.x
  • program: a portable plug-in for free energy calculations with molecular dynamics
  • install dir: /home/apps/amber/9serial+ifort+plumed
  • docs: inside install dir
  • www: http://merlino.mi.infn.it/~plumed/PLUMED/Home.html

You may to have set the following:

 export MKL_HOME=/share/apps/intel/cmkl/9.1.021
 export AMBERHOME=/share/apps/amber/9serial+ifort+plumed
 export LD_LIBRARY_PATH=/share/apps/intel/cmkl/9.1.021/lib/64:$LD_LIBRARY_PATH

• program: Simulation of Diffusional Association, programs in bin/ directory
• install dir: /home/apps/sda/5.01
• docs: inside install dir
• www: http://projects.villa-bosch.de/mcmsoft/sda/5.01/index.html

USER_QUIP

This is a version of lammps (29Oct20, last stable) that contains all packages with user-quip.

It does compile with MPI (mpif90), not ifort, in CentOS7 … was tricky, solution for MPI was the mpifort –showme:link answer

• Requires CentOS 7 so queues: mwgpu, amber128, exx96 for cpu-only binaries
• Rwequires CentOS7 plus Cuda 10.2 so queue: exx96 for cpu+gpu binaries

Read, if you wish

• /share/apps/CENTOS7/lammps/QUIP-public.install
• /share/apps/CENTOS7/lammps/29Oct2020.install

Environments

# serial - cpu only (although quippy compiled, it refused to install)
# MPI STUBS is compiled in

export PATH=/share/apps/CENTOS7/python/3.8.3/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/python/3.8.3/lib:$LD_LIBRARY_PATH

/share/apps/CENTOS7/lammps/29Oct2020/lmp_serial-with-quip.cpu -h

# mpi - cpu only
# gfortran_openmpi

export QUIP_LIBRARY=/share/apps/CENTOS7/lammps/QUIP-public/9Apr2021/linux_x86_64_gfortran_openmpi
export PATH=/share/apps/CENTOS7/python/3.8.3/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/python/3.8.3/lib:$LD_LIBRARY_PATH
export PATH=/share/apps/CENTOS7/openmpi/4.0.4/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/openmpi/4.0.4/lib:$LD_LIBRARY_PATH

/share/apps/CENTOS7/lammps/29Oct2020/lmp_mpi-with-quip.cpu -h


# mpi - cpu+gpu
# gfortran_openmpi arch

export PATH=/share/apps/CENTOS7/python/3.8.3/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/python/3.8.3/lib:$LD_LIBRARY_PATH
export QUIP_LIBRARY=/share/apps/CENTOS7/lammps/QUIP-public/9Apr2021/linux_x86_64_gfortran_openmpi
export PATH=/share/apps/CENTOS7/python/3.8.3/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/python/3.8.3/lib:$LD_LIBRARY_PATH
export PATH=/share/apps/CENTOS7/openmpi/4.0.4/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS7/openmpi/4.0.4/lib:$LD_LIBRARY_PATH
export CUDA_HOME=/usr/local/cuda
export PATH=/usr/local/cuda/bin:$PATH
export LD_LIBRARY_PATH=/usr/local/cuda/lib64:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=/usr/local/cuda/lib:$LD_LIBRARY_PATH

# the "make" versions of lmp with quip do not work, deleted them
# did find on nvdia dev forum reference problem disappears when using cmake (vs make)
# these lmp binaries do work
/share/apps/CENTOS7/lammps/29Oct2020/single_single/bin/lmp
/share/apps/CENTOS7/lammps/29Oct2020/single_double/bin/lmp
/share/apps/CENTOS7/lammps/29Oct2020/double_double/bin/lmp

# however I had to load non-mpi version of libquid.a into lmp
# witch seems ok given parallel work is driven by -suffix gpu

# sample script: ~hmeij/k20redo/run.rtx.lammps2

CPU only -Centos6

• /share/apps/CENTOS6/lammps/29Oct20.install
• read for env and compilation env: lmp_mpi

CPU only OR CPU+GPU for exx96 queue - CentOS7

• 3Mar2020 added USER-REAXC
• For KOKKOS MPI aware version /share/apps/CENTOS7/openmpi/4.0.4-ucx with UCX
• git download of latest did not work (lots of fortran errors?)
• latest tarball is still 3Mar2020 (?)
• added user-eaxc (but had to remove package python)
• “kokkos” version includes GPU accelerator
• please read /share/apps/CENTOS7/lammps/3Mar2020.install

# CPU
/share/apps/CENTOS7/lammps/3Mar2020/lmp_serial+user-omp+user-reaxc
/share/apps/CENTOS7/lammps/3Mar2020/lmp_mpi+user-omp+user-reaxc

# CPU+GPU
/share/apps/CENTOS7/lammps/3Mar2020/lmp_mpi-single-single_kokkos_cuda_mpi+user-omp+user-reaxc

# env

 export PATH=/share/apps/CENTOS7/openmpi/4.0.4/bin:$PATH
 export LD_LIBRARY_PATH=/share/apps/CENTOS7/openmpi/4.0.4/lib:$LD_LIBRARY_PATH
 export PATH=/share/apps/CENTOS7/python/3.8.3/bin:$PATH
 export LD_LIBRARY_PATH=/share/apps/CENTOS7/python/3.8.3/lib:$LD_LIBRARY_PATH

 export CUDA_HOME=/usr/local/cuda
 export PATH=/usr/local/cuda/bin:$PATH
 export LD_LIBRARY_PATH=/usr/local/cuda/lib64:$LD_LIBRARY_PATH
 export LD_LIBRARY_PATH=/usr/local/cuda/lib:$LD_LIBRARY_PATH

CPU ONLY v2 CentOS7

• add user-opm on next compile … done … binaries with string +user-omp
• /share/apps/CENTOS7/lammps/3Mar2020
  • lmp_serial, lmp_mpi
• latest openmpi version as of today v4.0.4
• consult this file for packages installed and compilations
  • /share/apps/CENTOS7/lammps/03Mar2020.install
  • should work only on exx96 and mwgpu queues

 export PATH=/share/apps/CENTOS7/openmpi/4.0.4/bin:$PATH
 export LD_LIBRARY_PATH=/share/apps/CENTOS7/openmpi/4.0.4/lib:$LD_LIBRARY_PATH

CPU ONLY

• /share/apps/CENTOS6/lammps/3Mar2020
  • lmp_mpi, lmp_serial
• consult this file for packages installed and compilations
  • /share/apps/CENTOS6/lammps/03Mar2020.install
  • should work on all queues
• sample script in ~hmeij/k20redo/run.cpu.lammps

CPU or GPU

• added lmp_mpi-single-single+user-omp

• /share/apps/CENTOS7/lammps/3Mar2020
  • lmp_mpi-[double-double|single-double|single-single]
• consult this file for packages installed and compilations
  • /share/apps/CENTOS7/lammps/03Mar2020.install
  • CUDA_ARCH = sm_75 (probably only works on queue exx96)
• sample script in ~hmeij/k20redo/run.rtx.lammps

# simple colloid example
CPU run -n1
Performance: 493311 tau/day, 1141 timesteps/s
GPU run gpu4=1 double-double: 1.1x
Performance: 571354 tau/day, 1322 timesteps/s
GPU run gpu4=1 single-double: 1.2x
Performance: 608498 tau/day, 1408 timesteps/s
GPU run gpu4=1 single-single: 1.3x
Performance: 623405 tau/day, 1443 timesteps/s

• /share/apps/CENTOS6/lammps/22Aug18
  • consult lammps-11Aug17 page

• /share/apps/CENTOS6/lammps/31MAR17
  • lmp_serial_icc, lmp_mpi (with Kiss FFT)
  • lmp_gpu_single, lmp_gpu_double and lmp_gpu_mixed with the accelerator library (arch=35) consult http://lammps.sandia.gov/doc/Section_accelerate.html
  • Please read the lammps-install.txt file, it did not all go according to docs.
  • Sample job: /home/hmeij/lammps/colloid-gpu/run.gpu2
  • lmp_gnu, lmp_gpu done the “malaysian” way, consutl the lammps-install-usm.txt file
    • this serial and gpu version will have more packages

• /share/apps/CENTOS6/blcr_soft/lammps/16Feb16
  • can be checkpointed

• /share/apps/CENTOS6/lammps/10AUG15
  • lmp_serial_icc, lmp_mpi, lpm_mpi-with-fft
  • lmp_cuda_single, lmp_cuda_double with the USER-CUDA accelerator library (arch=35) consult http://lammps.sandia.gov/doc/accelerate_cuda.html
  • lmp_mpi.[1,2,3,4] correspond to the precision levels below

precision=N to set the precision level
  N = 1 for single precision (default)
  N = 2 for double precision
  N = 3 for positions in double precision
  N = 4 for positions and velocities in double precision

To use any of these you will need to setup the environment, like detailed below (PATH, LD_LIBRARY_PATH). Here is the environment showing you the version of the software used in compilation of lmp_cuda_double. The other versions used the same compiler (ICC) and MPI version (OpenMPI 1.8.4).

Note: According to the docs with USER-CUDA you must have 1 cpu MPI process for 1 GPU, so 1:1, 2:2 …

### USER-CUDA sample script /home/hmeij/sharptail/run_user-cuda.gpu

export PATH=/home/apps/bin:\
/bin:\
/usr/bin:\
/usr/local/sbin:\
/usr/sbin:\
/sbin:\
/usr/sbin:\
/usr/lib64/qt-3.3/bin:\
/cm/local/apps/cuda50/libs/304.54/bin:\
/cm/shared/apps/cuda50/toolkit/5.0.35/bin:\
/cm/shared/apps/cuda50/sdk/5.0.35/bin/linux/release:\
/cm/shared/apps/cuda50/libs/current/bin:\
/cm/shared/apps/cuda50/toolkit/5.0.35/open64/bin:\
/cm/shared/apps/mvapich2/gcc/64/1.6/bin:\
/cm/shared/apps/mvapich2/gcc/64/1.6/sbin:\
/cm/shared/apps/lammps/cuda/2013-01-27/:\
/share/apps/CENTOS6/openmpi/1.8.4/bin:\
/share/apps/CENTOS6/python/2.7.9/bin:\
/share/apps/CENTOS6/lammps/10Aug15:\
/home/hmeij/bin:\
$PATH

export LD_LIBRARY_PATH=/cm/local/apps/cuda50/libs/304.54/lib64:\
/cm/shared/apps/cuda50/toolkit/5.0.35/lib64:\
/cm/shared/apps/cuda50/toolkit/5.0.35/lib:\
/cm/shared/apps/cuda50/libs/current/lib64:\
/cm/shared/apps/cuda50/toolkit/5.0.35/open64/lib:\
/cm/shared/apps/cuda50/toolkit/5.0.35/extras/CUPTI/lib:\
/share/apps/CENTOS6/openmpi/1.8.4/lib/:\
/share/apps/CENTOS6/python/2.7.9/lib:\
/cm/local/apps/cuda50/libs/304.54/lib64:\
/cm/local/apps/cuda50/libs/304.54/lib/:\
$LD_LIBRARY_PATH

go to How to submit GPU jobs with Lammps

• program: (compiled with mpicxx, different than presious versions
• install dir: /home/apps/CENTOS6/lammps/9Dec14 … consult the README file to set up environment

Note: all versions have package yes-colloid installed.

• lmp_serial_icc, lmp_mpi, lmp_mpi-with-fft (compiled with icc v12 and mpicxx v1.4.4)

 . /share/apps/intel/composerxe/bin/iccvars.sh intel64
 . /share/apps/intel/composerxe/bin/ifortvars.sh intel64
 export MKL_HOME=/share/apps/intel/composerxe/mkl

export LD_LIBRARY_PATH=/share/apps/openmpi/1.4.4+intel-12/lib:$LD_LIBRARY_PATH
export PATH=/share/apps/openmpi/1.4.4+intel-12/bin:$PATH

• lmp_serial, lmp_openmpi (compiled with gcc 4.8.4 and mpicxx 1.8.4)

export PATH=/share/apps/CENTOS6/gcc/4.8.4/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS6/gcc/4.8.4/lib64:$LD_LIBRARY_PATH

export LD_LIBRARY_PATH=/share/apps/CENTOS6/openmpi/1.8.4/lib:$LD_LIBRARY_PATH
export PATH=/share/apps/CENTOS6/openmpi/1.4.4/bin:$PATH

• program: lmp_serialwes, lmp_linuxwes, lmp_tbirdwes (linux and tbird compiled with openmpi 1.4.4)
• install dir: /home/apps/lammps/01Feb14 … consult the README file to set up environment

• program: lmp_serialwes, lmp_linuxwes, lmp_tbirdwes (linux and tbird compiled with openmpi 1.4.4)
• install dir: /home/apps/lammps/06Feb12 … consult the README file

• program: lmp_something_wes
• install dir: /home/apps/lammps/22Jun11
• docs: online at web site
• www: http://lammps.sandia.gov/

Please consult the README file to set up your environment properly. The '22Jun11' LAMMPS version was compiled with Intel compilers v12 and the OpenMPI mpicc compiler of v1.4.3

• program: lmp_something_wes
• install dir: /home/apps/lammps/30Mar10
• docs: online at web site
• www: http://lammps.sandia.gov/

Note: Relies on v2 of FFTW (a C subroutine library for computing the discrete Fourier transform), view http://www.fftw.org/

Compiled with a variety of compilers and MPI flavors. Your mileage may vary as serious warnings were generated at compile time. However, lmp_serial_wes and lmp_tbird_wes compiled without any errors.

You may have redefine your PATH and LD_LIBRARY_PATH, please consult /share/apps/lammps/30Mar10/README

• program: pizza.py
• install dir: /home/apps/lammps/pizza-9Oct15
• docs: inside install dir
• www: http://www.sandia.gov/~sjplimp/pizza.html

• program: pizza.py
• install dir: /home/apps/lammps/pizza-24Nov10
• docs: inside install dir
• www: http://www.sandia.gov/~sjplimp/pizza.html

Pizza.py is a loosely integrated collection of tools, many of which provide pre- and post-processing capability for the LAMMPS molecular dynamics, ChemCell cell modeling, and SPPARKS kinetic Monte Carlo packages. (yea, “loosely” is right). In order for this to work a new python flavor was installed. Please read the section about python/2.6.1.tcltk in the python section here

• fortran functions of all kind
• install dir: /home/apps/libraries/libs (links to all)
• docs: on the web

Please note the appropriate citation and reference guides for each library (found on web site).

• fft, fast fourier transforms
  • libfftpack.a
  • http://www.scd.ucar.edu/css/software/fftpack5
• lapack 3.2.1
  • …/lapack/3.2.1/ [blas_intel.a, lapack_intel.a, tmglib_intel.a]
  • http://www.netlib.org/lapack/
• minpack (version less)
  • …/minpack/libminpack_intel.a
  • http://www.netlib.org/minpack/index.html
• quadpack (version less)
  • …/quadpack/libquadpack_intel.a
  • http://www.netlib.org/quadpack/index.html
• ranlib.f 1.1
  • …/ranlib.f/librandpack_intel.a
  • http://www.netlib.org/random/

Note: compiled with ifort

• program: GNU Scientific Library (GSL) is a numerical library for C and C++ programmers.
• install dir: /home/apps/gsl/1.9
• docs: in man/ directory of install dir
• www: http://www.gnu.org/software/gsl/

Note: compiled with gcc

• program: see the demo_ouput.txt files
• install dir: /home/apps/newbend
• docs: none
• www: none

Note: Contact David Beveridge for more information (dbeveridge@wes)

Please note, there is an 'Aborted' event in one of the demos. glibc throws an error documented in the demo_output.txt file. Seems to still generate output though.

• program: cur+, canal, cdif, sumr
• install dir: /home/apps/amber/Curves
• docs: on web site
• www: http://gbio-pbil.ibcp.fr/Curves_plus/Curves+.html

Note: compiled with ifort

• program: naccess
• install dir: /home/apps/naccess/2.1.1
• docs: on web site
• www: http://www.bioinf.manchester.ac.uk/naccess/

Note: compiled with ifort

Note: For internal, non-commercial, research and development purposes only. Consult the LICENSE file and Citing information. Users need to set their environment, examples shown.

Version below only works on queues mw256 and mw256fd

• program: phenix linux 2.6, x86_64, FC12
• install dir: /home/apps/phenix/phenix-1.8.4
• docs: in documentation/ directory of install dir
• www: http://www.phenix-online.org

#   csh users:
     source /share/apps/phenix/1.8.4/phenix-1.8.4-1496/phenix_env

#   bash users:
     source /share/apps/phenix/1.8.4/phenix-1.8.4-1496/phenix_env.sh

Version below only works on queue hp12

• program: phenix, linux kernel 2.6, x86_64
• install dir: /home/apps/phenix/phenix-1.5-2
• docs: in documentation/ directory of install dir
• www: http://www.phenix-online.org

# bash users:
source  /share/apps/phenix/phenix-1.5-2/phenix_env.sh

• program: sample_? located in fortran subdirectory
• install dir: /home/apps/expokit
• docs: on the web
• www: http://www.maths.uq.edu.au/expokit/download.html

Note: our hardware/platform not supported, compiled with ifort (minor warnings)

• program: wham (Weighted Histogram Analysis Method)
• install dir: /home/apps/wham/2.0.2
• docs: /home/apps/wham/2.0.2/docs
• www: http://membrane.urmc.rochester.edu/Software/WHAM/WHAM.html

Note: wham compiled with warnings using icc. wham-2d failed to compile.

• on head node only in /usr/bin
• version 21.4.1

• we also have the autoduck4 program - check below (search for autodock4)

• update with 1.1.2 in /share/apps/autodock
  • moved the beta version out of the way and linked to 1.1.2 version

* program: vina v 1.0 beta 03 (for molecular docking and virtual screening)

• install dir: /home/apps/bin
• docs:
• www: http://vina.scripps.edu

export PATH=/share/apps/autodock:$PATH

# or

export PATH=/share/apps/autodock/autodock_vina_1_1_2_linux_x86/bin:$PATH

Also linked in via /home/apps/bin which is in default PATH.

• program: several, v 6.0.1
• install dir: /usr/local/netbeans/6.0.1
• install dir: /usr/local/glassfish/v2ur1 http (28080), https (28181), admin (24848)
• install dir: /usr/local/apache-tomcat/6.0.14
• docs:
• www: http://netbeans.org

• program: Geometry Entry - Open Source (GEOS)
• install dir: /usr/local/lib v 2.2.3
• docs:
• www: http://geos.refractions.net

• program: Basemap (plot on map projections (with coastlines and political boundaries) using matplotlib.
• egg info: /home/apps/python/2.6.1/lib/python2.6/site-packages/basemap-0.99.3-py2.6.egg-info
• docs:
• www: http://matplotlib.sf.net/basemap/doc/html

• program: python egg, version 1.0)
• egg info: /home/apps/python/2.6.1/lib/python2.6/site-packages/PyPat-1.0-py2.6.egg-info
• docs: /home/apps/docs/pypat-1.0
• www: http://sitemaker.umich.edu/carlsonlab/home.html

The dependencies for PyPat … drummroll … incredible!

In order to run some PyPat programs or invoke some of the underlying programs you may have to set some of the published environment variables listed below.

Python

• Installed 2.6.1 (see notes below)
• Must be compiled with zlib module (unsure)
• Must have Python-PMW (PyMol requirement, unsure)

export PYTHONHOME=/home/apps/python/2.6.1

ImageMagick

• Latest default version, see below.

NumPy & Scipy

• program: (python egg, version 1.2.1)
• egg info: /home/apps/python/2.6.1/lib/python2.6/site-packages/numpy-1.2.1-py2.6.egg-info
• docs: guide posted on web site
• www: http://numpy.scipy.org

NumPy was configured against the CMKL BLAS and LAPACK by uncommenting the lines for [cmkl] in site.cfg

export LD_LIBRARY_PATH=/home/apps/intel/cmkl/10.0.011/lib/em64t:$LD_LIBRARY_PATH
export PYTHONHOME=/home/apps/python/2.6.1

It appears you also need to set your PATH to find the appropriate binary:

export PATH=/home/apps/python/2.6.1/bin:$PATH

Also upgrade and installed installed
Installed /home/apps/python/2.6.1/lib/python2.6/site-packages/numpy-1.6.2-py2.6-linux-x86_64.egg
Installed /home/apps/python/2.6.1/lib/python2.6/site-packages/scipy-0.11.0-py2.6-linux-x86_64.egg

NumPy require the installation of Nose.

Nose

• program: (python egg, version 0.10.4)
• egg info: /home/apps/python/2.6.1/lib/python2.6/site-packages/nose-0.10.4-py2.6.egg-info
• docs: guide posted on web site
• www: http://somethingaboutorange.com/mrl/projects/nose

MatPlotLib

• program: (python egg, version 0.98.5.2)
• egg info: /home/apps/python/2.6.1/lib/python2.6/site-packages/matplotlib-0.98.5.2.egg-info
• docs:
• www: http://sourceforge.net/projects/matplotlib

Note: needed to add the location of the numpy python egg to the basedir array so that setup.py could find the egg.

export LD_LIBRARY_PATH=/home/apps/intel/cmkl/10.0.011/lib/em64t:$LD_LIBRARY_PATH
export PYTHONHOME=/home/apps/python-2.6.1

PyMOL

• program: (python egg, versionless)
• egg info: /home/apps/python/2.6.1/lib/python2.6/site-packages/pymol-1.1.0-py2.6.egg-info
• docs:
• www: http://sourceforge.net/projects/pymol

export LD_LIBRARY_PATH=/home/apps/intel/cmkl/10.0.011/lib/em64t:$LD_LIBRARY_PATH
export PYTHONHOME=/home/apps/python-2.6.1
export PYMOL_PATH=/home/apps/python-2.6.1/lib/python-2.6.1/site-packages/pymol

PyMOL required the presence of libglut. Installed rpm -ivh freeglut-devel-2.2.0-14.x86_64.rpm package.

PyMOL libraries have also been installed in the following location:

export LD_LIBRARY_PATH=/home/apps/pymol/1.1:$LD_LIBRARY_PATH

The following was not required by PyPat, but was requested for installation from http://sitemaker.umich.edu/carlsonlab/resources.html

Automated Flooding and Clustering source code

• program: (python egg build from source code)
• egg: /home/apps/python/2.6.1/lib/python2.6/site-packages/AutoClustering-1.0-py2.6.egg-info
• www: carlson web site

Global wRMSD Fit source code

• program: (python source code)
• file: /home/apps/python/scripts/global_wrmsd_v8.3.py
• www: carlson web site
• required: /home/apps/python/2.6.1/lib/python2.6/site-packages/biopython-1.54b-py2.6.egg-info
• required: Numpy (set PATH, PYTHONPATH and LD_LIBRARY_PATH)

Local wRMSD Fit source code

• program: (python source code)
• file: /home/apps/python/scripts/local_wrmsd_v07.py
• www: carlson web site
• required: same as Global

wRMSD input preparation

• program: (python source code)
• file: /home/apps/python/scripts/prep_for wrmsd.py
• www: calson web site

PyMOL Rendering plug-in

• program: (python source code)
• file: /home/apps/python/scripts/rendering.[py|pyc]
• www: calson web site

• program: open source implementation of OpenGL specification, a system for rendering #D graphics; v 6.5.1.-7.7
• install dir: (rpm based, rpm -ql package_name)
  • mesa-GL
  • mesa-libGL
  • mesa-libGl-devel
  • mesa-libGLU
  • mesa-libGLU-devel
• www: http://www.mesa3d.org

centos6

• program: MGLTools v 1.5.7 (pmv,adt,vision,pythonsh)
• install dir: /home/apps/CENTOS6/mgltools/1.5.7
• docs: http://mgltools.scripps.edu/documentation
• www: http://mgltools.scripps.edu/

below is rhel5

• program: MGLTools v 1.5.2 (pmv,adt,vision,pythonsh)
• install dir: /home/apps/mgltools/1.5.2
• docs: http://mgltools.scripps.edu/documentation
• www: http://mgltools.scripps.edu/

This package works with Autodock. This is a 64 bit installation against glibc 2.5+. You will need to adjust your PYTHONHOME and PYTHONPATH variables.

.cshrc:

set path = (/home/apps/mgltools/1.5.2/bin $path)

.bashrc
export PATH=/home/apps/mgltools/1.5.2/bin:$PATH

Please try to run these on host

• 1.8.6 on greentail (centos 5.x) for interactive use
• 1.9.2 on cotontail2 (centos6.x) for interactive use
• set your PATH and LD_LIBRARY_PATH accordingly

• program: Visual Molecular Dynamics v1.8.6 or v1.9.2
• install dir: /home/apps/CENTOS/vmd/[1.8.6|1.9.2]
• plugins dir: /home/apps/CENTOS/vmd/[1.8.6|1.9.2]/plugins
• docs: http://www.ks.uiuc.edu/Research/vmd/current/docs.html
• www: http://www.ks.uiuc.edu/Research/vmd/

• ImageMagick (latest default version)

• NetPBM v10.47.05-11
• install dir: (RPM based: netpbm netpbm-devel netpbm-progs)
• docs: rpm -ql netpbm

• program: MPlayer Media Player (mplayer, mencoder)
• executable location: /home/apps/mplayer/2009-03-24 (SVN based)
• docs: http://linuxhelp.150m.com/installs/mplayer.htm
• www: http://www.mplayerhq.hu

Linked in via /home/apps/bin

• program: PCAsuite - Molecular Modeling and Bioinformatics Group
• executable location: /home/apps/bin/[pcazip, pcaunzip, pczdump]
• docs: http://mmb.pcb.ub.es/software/pcasuite.html
• www: http://mmb.pcb.ub.es

Note: Compiled against v10 intel compilers, 64 bit. Program clearly configured for 32 bit operation.

• /usr/bin/perl, version 5.8.8

• Additional modules installed:
  • Bundle::CPAN
  • IO::Compress::Bzip2
  • Archive::Zip
  • PAR
  • PAR::Dist
  • PAR::Packer
  • PDL (Scientific computing using Perl Dta Language)

• programs: gcmc.exe, mmc.exe , micm.exe
• install dir: /home/apps/bin
• no documentation, contact the Beveridge research group

Note: compiled with ifort -f77rtl -o name.exe name.f

Warning: when compiling micm, ifort warns of 2-digit year.

• programs: consult the bin/ directory
• install dir: /home/apps/mead/2.2.8a
• web: http://www.stjuderesearch.org/apps/mead/

Note: configured with option –with-python which installed into /usr/lib/python2.4 (also copied to /home/apps/python/2.6.1/site_packages

• program: mopac.exe (run via command ./runmopac “jobname”, expects a “jobname.dat” file)
• install dir: /home/apps/mopac/7
• example, docs: inside install_dir
• www: http://www.webmo.net/support/binaries_linux.html#mopac7

GPU version

Version 2.7b1 was compiled from source against OpenMPI (1.2+intel-10). You may have to add the OpenMPI lib/ directory to your LD_LIBARY_PATH.

• program: namd2 (as well as some others)
• install dir: /home/apps/namd/NAMD_2.7b1_Source/Linux-86_64-icc/
• docs: on web site
• www: http://www.ks.uiuc.edu/Research/namd/

Following two install are binary distros:

• program: namd2 (as well as some others)
• install dir: /home/apps/namd/NAMD_2.7b1_Linux-x86_64
• docs: on web site
• www: http://www.ks.uiuc.edu/Research/namd/

• program: namd2 (as well as some others)
• install dir: /home/apps/namd/NAMD_2.7b1_Linux-x86-TCP
• docs: on web site
• www: http://www.ks.uiuc.edu/Research/namd/

Note: version 2.6 is swallowtail's version compiled against Topspin MPI.

• program: namd2 (as well as some others)
• install dir: /home/apps/namd/NAMD_2.6_Source/Linux-amd64-MPI/
• docs: on web site
• www: http://www.ks.uiuc.edu/Research/namd/

eport LD_LIBRARY_PATH=/usr/local/topspin/mpi/mpich/lib64

There is a sample page here: LINK

Note: this is the compiled copy of swallowtail and seems to find the libraries properly. NAB is now part of AmberTools so the newest nab program can be found in the /home/apps/amber/10+openmpi-1.2+intel-10/bin location.

• program: several programs in bin/ directories; main compiler nab
• install dir: /home/apps/nab/5.1.2
• docs:doc and examples directories in install dir
• www: http://www.scripps.edu/mb/case/

Users should set the NABHOME environment variable. Programs were compiled with icc with the -mpi flag.

If using csh/tcsh add to ~/.cshrc

• source /home/apps/nab/5.1.2/env.csh

or if using sh/bash add to ~/.bashrc

• . /home/apps/nab/5.1.2/env.sh

• program: C library for reading and writing files containing sampled sound.
• install dir: /home/apps/libsndfile/1.0.19
• docs: see below
• www: http://www.mega-nerd.com/libsndfile

• program: lame (high quality MPEG audio layer III (MP3) encoder)
• install dir: /home/apps/lame/398.2
• docs: see below
• www: http://lame.sourceforge.net

• program: twolame (optimized MPEG audio layer II (MP2) encoder)
• install dir: /home/apps/twolame/0.3.10
• docs: see below
• www: http://www.twolame.org

• program: ImageMagick (montage, animate, and more)
• install dir: /home/apps/imagemagick/[6.4.8-5 and 6.5.0.2]/bin
• docs: inside install_dir/share
• www: http://www.imagemagick.org/

In order to make this the default in your PATH, for example …

export PATH=/home/apps/imagemagick/6.4.8-5/bin:$PATH

in your shell or add it to ~/.bashrc. The latest version is linked in via /home/apps/bin

• program: Gnu Debugger v 6.8
• install dir: /usr/local/gdb/6.8 (linked via /usr/local/bin)
• docs: see below
• www: http://www.gnu.org/software/gdb/

• program: Data Display Debugger v 3.3.12
• install dir: /usr/local/ddd/3.3.12
• docs: see below
• www: http://www.gnu.org/software/ddd/

• program: Data Display Debugger v 3.3.9
• install dir: /usr/local/ddd/3.3.9
• docs: see below
• www: http://www.gnu.org/software/ddd/

• program: delphi v4 release 1.1 (precompiled binaries)
• install dir: /home/apps/delphi/DELPHI_2004_LINUX
• docs: examples and data dirs inside install_dir
• www: http://wiki.c2b2.columbia.edu/honiglab_public/index.php/Main_Page

Note: Please read the license agreement.

• program: Grace v 5.1.22 (with X11, EPS, MIF, JPEG, PNG support)
• install dir: /usr/local/grace/5.1.22/grace … default, linked via /usr/local/bin
• docs: user guide is located in doc/ inside install dir
• www: http://plasma-gate.weizmann.ac.il/Grace/

• program: Grace v 5.1.20 (with X11, EPS, MIF, JPEG, PNG support)
• install dir: /usr/local/grace/5.1.20/grace
• docs: user guide is located in doc/ inside install dir
• www: http://plasma-gate.weizmann.ac.il/Grace/

• program: Mutt Mail User Agent v 1.5.18 (for those reading email locally)
• install dir: /usr/local
• docs: man mutt
• www: http://www.mutt.org

• program: Gnuplot v 4.2.2
• install dir: /home/apps/gnuplot/4.2.4 (linked in via /share/apps/bin)
• docs: man gnuplot
• www: http://www.gnuplot.info

• program: Qt v 4.5.0
• install dir: /home/apps/qt/4.5.0
• docs: doc/html inside install_dir
• www: http://trolltech.com

• program: Qt v 4.3.0
• install dir: /home/apps/qt/4.3.0
• docs: doc/html inside install_dir
• www: http://trolltech.com

Make the programs available like so:

export PATH=/home/apps/qt/4.5.0/bin:$PATH

• https://edwards.sdsu.edu/research/c11-on-centos-6/
  • C11++ on CentOS6, two version of gcc
  • read the R-3.6.1_configure file in /share/apps/CENTOS6/R/R-3.6.1_configure

install.packages('lme4', dependencies = TRUE)
install.packages('tidyverse', dependencies = TRUE)
install.packages('mice', dependencies = TRUE)
install.packages('rpart', dependencies = TRUE)
install.packages('party', dependencies = TRUE)
install.packages('caret', dependencies = TRUE)
install.packages('nnet', dependencies = TRUE)
install.packages('e1071', dependencies = TRUE)
install.packages('xgboost', dependencies = TRUE)
install.packages('kernlab', dependencies = TRUE)
install.packages('randomForest', dependencies = TRUE)

• R 3.6.1 (running against “packages”, had to comment out libcurl version check)
• New java jdk-12.0.2 (by default in your path)
• packages lme4 and tidyverse installed (dependencies=TRUE)
• https://www.r-bloggers.com/what-are-the-best-machine-learning-packages-in-r/
• packages: mice, rpart, party, caret, randomforest, nnet, e1071, kernLab, xgboost
  • note: had to make a link to omp.h from gcc 4.8.4 to OS native gcc…works?

  export PATH=/share/apps/CENTOS6/R/packages/bin:$PATH
  export LD_LIBRARY_PATH=/share/apps/CENTOS6/R/packages/lib:$LD_LIBRARY_PATH
  export PATH=/share/apps/CENTOS6/R/3.6.1b/bin:$PATH
  export LD_LIBRARY_PATH=/share/apps/CENTOS6/R/3.6.1b/lib64:$LD_LIBRARY_PATH
  export PATH=/share/apps/CENTOS6/gcc/4.8.4/bin:$PATH
  export LD_LIBRARY_PATH=/share/apps/CENTOS6/gcc/4.8.4/lib64:/share/apps/CENTOS6/gcc/4.8.4/lib:$LD_LIBRARY_PATH

  #export PATH=/share/apps/java/jdk-12.0.2/bin:$PATH
  #export LD_LIBRARY_PATH=/share/apps/java/jdk-12.0.2/lib:$LD_LIBRARY_PATH

• R 3.5.1 (new libcurl package)
• Uses same old java home 1.7.0_21 (jdk or jre?), should remember to update
• package lme4 installed

export PATH=/home/apps/CENTOS6/R/packages/bin:$PATH
export LD_LIBRARY_PATH=/home/apps/CENTOS6/R/packages/lib:$LD_LIBRARY_PATH
export PATH=/home/apps/CENTOS6/R/3.5.1/bin:$PATH
export LD_LIBRARY_PATH=/home/apps/CENTOS6/R/3.5.1/lib64:$LD_LIBRARY_PATH

export PATH=/share/apps/java/jdk1.7.0_21/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/java/jdk1.7.0_21/lib:$LD_LIBRARY_PATH

• R 3.4.3 (major pain with small packages ahead of distro versions, consult)
• Uses JAVA_HOME: /home/apps/java/java (points to jdk1.7.0_21, should update that)

export PATH=/home/apps/CENTOS6/R/3.4.3/bin:$PATH
export LD_LIBRARY_PATH=/home/apps/CENTOS6/R/3.4.3/lib64:$LD_LIBRARY_PATH
export PATH=/home/apps/CENTOS6/R/packages/bin:$PATH
export LD_LIBRARY_PATH=/home/apps/CENTOS6/R/packages/lib:$LD_LIBRARY_PATH
export MKL_HOME=/share/apps/intel/composerxe/mkl

Native CentOS R is most up to date on node swallowtail for interactive use. It also has a bunch of packages installed.

Note: All versions were compiled with Blas and Lapack libraries found in the Cluster Math Kernel Libraries.

• program: R v3.1.0 (default)
• install dir: /home/apps/R/3.1.0
• docs:
• www: http://www.r-project.org/

Set your environment as follows for 3.1.0

 . /share/apps/intel/composerxe/bin/iccvars.sh intel64
 . /share/apps/intel/composerxe/bin/ifortvars.sh intel64
 export MKL_HOME=/share/apps/intel/composerxe/mkl

                                                                                   
export PATH=/share/apps/R/3.1.0/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/R/3.1.0/lib64/R/lib:$LD_LIBRARY_PATH  

Set your environment as follows for 2.14.1

• contains modules: Igraph and Multicore

 . /share/apps/intel/composerxe/bin/iccvars.sh intel64
 . /share/apps/intel/composerxe/bin/ifortvars.sh intel64
 export MKL_HOME=/share/apps/intel/composerxe/mkl

                                                                                   
export PATH=/share/apps/R/2.14.1/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/R/2.14.1/lib64/R/lib:$LD_LIBRARY_PATH  

• program: R v2.8.1
• install dir: /home/apps/R/2.8.1
• docs:
• www: http://www.r-project.org/

Set your environment as follows for 2.8.1

        . /share/apps/intel/cce/10.0.025/bin/iccvars.sh
        . /share/apps/intel/fce/10.0.025/bin/ifortvars.sh


export PATH=/share/apps/R/2.8.1/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/intel/cmkl/10.0.011/lib/em64t:$LD_LIBRARY_PATH

• program: Rparallel v 0.61
• install dir: /home/apps/RParallel
• docs:
• www: http://www.rparallel.org/

Please consult the README file in install dir to set your environment.

• program: Galaxsee
• install dir: /home/apps/Gal
• docs: http://www.shodor.org/master/galaxsee/
• docs: http://bccd.cs.uni.edu/mediawiki/index.php/GalaxSee

Small program to show the concept of parallel programmning using n-body physics problem. Compiled against old Topspin MPI.

export LD_LIBRARY_PATH=/usr/local/topspin/mpi/mpich/lib64:$LD_LIBRARY_PATH

• program: several programs in bin/ and bin/linux/ directories
• install dir: /home/apps/dowser
• docs: DOCS/ directory in install dir
• www: http://hekto.med.unc.edu:8080/HERMANS/software/DOWSER/index.html

Note: users of dowser should add one of the following lines …

if using csh/tcsh add to ~/.cshrc

• source /home/apps/dowser/dowserinit.csh

or if using sh/bash add to ~/.bashrc

• . /home/apps/dowser/dowserinit.sh

Amber 20

• Two versions compiled,
  • one for cuda 8.0/mpich3 for queue amber128
  • one for queues mwgpu and exx96 (cuda 9.2/openmpi).

• Consult the run.amber20 script to set up environment
  • /share/apps/CENTOS7/amber/amber20/run.amber20

• Both are installed in /usr/local/amber20

AMBER 18

• /share/apps/CENTOS7/amber/amber18
• compiled on n33 with a /usr/local/n37-cuda-9.2 soft link
• view compile steps at /share/apps/CENTOS7/amber/amber18.install
• when submitting on exx96 we're mixing
  • 10.2 cuda drivers
  • 9.2 toolkits
• some speed results below K20 vs RTX2080s, Amber 16 vs 18
• sample jobs at ~hmeij/k20redo/run.amber[16|18]

# compiled on n33
[hmeij@n33 amber18]$ ls -l bin/pmemd*
-rwxr-xr-x 1 hmeij its  3549803 Mar 30 10:19 bin/pmemd
lrwxrwxrwx 1 hmeij its       15 Mar 30 11:57 bin/pmemd.cuda -> pmemd.cuda_SPFP
-rwxr-xr-x 1 hmeij its 93895208 Mar 30 12:11 bin/pmemd.cuda_DPFP
-rwxr-xr-x 1 hmeij its 94734272 Mar 30 13:07 bin/pmemd.cuda_DPFP.MPI
lrwxrwxrwx 1 hmeij its       19 Mar 30 12:51 bin/pmemd.cuda.MPI -> pmemd.cuda_SPFP.MPI
-rwxr-xr-x 1 hmeij its 75579744 Mar 30 11:57 bin/pmemd.cuda_SPFP
-rwxr-xr-x 1 hmeij its 76418760 Mar 30 12:51 bin/pmemd.cuda_SPFP.MPI
-rwxr-xr-x 1 hmeij its  4304392 Mar 30 11:23 bin/pmemd.MPI

# some quick results
|     Average timings for all steps:

~hmeij/k20redo/run.amber18 - mwgpu - K20
|         ns/day =       2.84   seconds/ns =   30385.24
~hmeij/k20redo/run.amber18 - exx96 - RTX2080S
|         ns/day =      11.66   seconds/ns =    7408.08
~hmeij/k20redo/run.amber16 - exx96 - RTX2080S
|         ns/day =       7.09   seconds/ns =   12185.91

AMBER 16

• on node n78 in /usr/local
  • cuda 8 for GTX1080Ti GPUs
  • plumed2.3

AMBER 16

• program: v 16 sander.MPI, sander.LES.MPI, pmemd, pmemd.MPI (compilation details in path)
• install dir: /home/apps/CENTOS6/amber/amber16
• includes AmberTools 17, python miniconda
• docs: doc dir inside install_dir, please read Amber17.pdf
• www: http://amber.scripps.edu
• sample script: ~hmeij/amber/cd/run.cpu
• no gpu capabilitities, requires cuda 7.5+

# next line important for Amber python modules, miniconda
source /share/apps/CENTOS6/amber/amber16/amber.sh
export AMBERHOME=/share/apps/CENTOS6/amber/amber16
export PATH=$AMBERHOME/bin:$PATH
export PATH=/share/apps/CENTOS6/python/2.7.9/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS6/python/2.7.9/lib:$LD_LIBRARY_PATH
export PATH=/share/apps/CENTOS6/openmpi/1.8.4/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS6/openmpi/1.8.4/lib/:$LD_LIBRARY_PATH

GPU version

AMBER 12

• program: v12 sander.MPI, sander.LES.MPI, pmemd, pmemd.MPI (compilation details in path)
• install dir: /home/apps/amber/12cpuonly
• includes AmberTools 1.3
• docs: doc dir inside install_dir, please read Amber12.pdf
• www: http://amber.scripps.edu

Has been compiled using Intel v12 compilers and Openmpi 1.4.4, hence you need the code below to setup your environment. This v12 version of Amber is for serial and parallel runs for CPUs only (not GPUs). The appropriate wrapper is the lava.openmpi.wrapper script. Script runiing v9 and v10 version of Amber are identical to this v12 version once paths have been adjusted.

export AMBERHOME=/share/apps/amber/12cpu-only
export PATH=$AMBERHOME/bin:$PATH

 . /share/apps/intel/composerxe/bin/iccvars.sh intel64
 . /share/apps/intel/composerxe/bin/ifortvars.sh intel64
 

export PATH=/share/apps/openmpi/1.4.4+intel-12/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/openmpi/1.4.4+intel-12/lib:$LD_LIBRARY_PATH

AMBER 9

• program: version 9 of sander.MPI, pmemd (compilation details in path)
• install dir: /home/apps/amber/9+openmpi-1.2+intel9
• docs: doc dir inside install_dir
• www: http://amber.scripps.edu

Please invoke with appropriate wrapper script.

Some related details about the Amber installation(s) and how to run Amber jobs on the cluster can be found at this Link. This is old information but may help you along.

For sander.MPI and pmemd please add the following line to your ~/.bashrc file

export LD_LIBRARY_PATH=/home/apps/intel/cmkl/9.1.021/lib/em64t:$LD_LIBRARY_PATH

AMBER 10

• program: v 10 sander.MPI, sander.LES.MPI, pmemd, pmemd.MPI (compilation details in path)
• install dir: /home/apps/amber/10+openmpi-1.2+intel-10
• includes AmberTools 1.2
• docs: doc dir inside install_dir, please read Amber10.pdf
• www: http://amber.scripps.edu

Please invoke with appropriate wrapper script.

Some related details about the Amber installation(s) and how to run Amber jobs on the cluster can be found at this Link. This is old information but may help you along.

For sander.MPI and pmemd please add the following line to your ~/.bashrc file (I compiled 9 and 10 against same CMKL version to avoid confusion).

export LD_LIBRARY_PATH=/home/apps/intel/cmkl/9.1.021/lib/em64t:$LD_LIBRARY_PATH

AmberTools 1.2 has been installed.

RIP Scripts has been installed, consult http://boscoh.com/rip Location: /home/apps/amber/rip-scripts In order to use, you will need to point to Phyton 2.6.1 which contains the Numpy egg.

(PyRosetta v2.011 is also installed)

Both below compiled with /share/apps/python/2.6.1/bin/python …

• program: Rosetta 3.5 (see compiler note below)
• install dir: /home/apps/rosetta/3.5
• others: database, biotools, demos, bin (add latter to $PATH)
• www: http://www.rosettacommons.org/
• docs online at https://www.rosettacommons.org/manuals/archive/rosetta3.5_user_guide/

Please read the license at /share/apps/rosetta/LICENSE-3.0

• program: Rosetta 3.0 (see compiler note below)
• install dir: /home/apps/rosetta/3.0
• others: database, biotools, demos, bin (add latter to $PATH)
• www: http://www.rosettacommons.org/

Please read the license at /share/apps/rosetta/LICENSE-3.0

Note: this is a 64-bit compilation using python 2.6.1 and therefore is an “unsupported” configuration.

• program: Rosetta++ 2.2.0 (see compiler note below)
• install dir: /home/apps/rosetta/2.2.0
• scripts, database & docs: inside install_dir
• www: http://www.rosettacommons.org/

Please read the license at /share/apps/rosetta/LICENSE-2.2.0

Note: this is a 64-bit compilation (done on swallowtail) using target gcc64 and therefore is an “unsupported” configuration.

EMT64 x86_64 version (for mw256[fd], mw128, tinymem)

• program: Gaussian 16 (g16)
• install dir: /home/apps/gaussian/g16root

EMT64 x86_64 version (for hp12)

• program: Gaussian GDV H11.1
• install dir: /share/apps/gaussian/gdvh11

export gdvroot="/share/apps/gaussian/gdvh11"
. $gdvroot/gdv/bsd/gdv.profile

EMT64 x86_64 version (for swallowtail/petaltail)

• program: Gaussian 09 Revision (g09)
• install dir: /home/apps/gaussian/g09root

AMD64 x86_64 version (for sharptail)

• program: Gaussian 09 Revision (g09)
• install dir: /home/apps/gaussian/g09root_amd64

AMD64 x86_64 version (for sharptail)

• program: Linda 8.2 (g09)
• install dir: /home/apps/gaussian/g09root_amd64_linda

AMD64 & EMT64 x86_64 version (for both swallowtail/petaltail and sharptail clusters)

• program: GaussView v5
• install dir: 'gv' in all g09root directories listed above

Please note that if run from sharptail, you must explictedly enable x-forwarding when connecting to this host, like so

ssh -X sharptail

ENVIRONMENT

Users will want to add the following to their .login file:

  setenv g09root "dir"
  setenv GAUSS_SCRDIR "scr-dir"
  source $g09root/g09/bsd/g09.login     # sets up G09 run environment.

 The <dir> in the first command is the location of the g09 directory.
 For example, if the path to this directory is /usr/local/g09, then
 set g09root to /usr/local. The <scr-dir> in the second command is
 a directory to be used by default for Gaussian 09 scratch files. There
 should be plenty of disk space available at this location. 

 Bourne-type shell users would use these commands instead of the
 ones above:

 g09root="dir"
 GAUSS_SCRDIR="scr-dir"
 export g09root GAUSS_SCRDIR
 . $g09root/g09/bsd/g09.profile

DOCUMENTATION

• Gaussian 09 User's Reference:
• http://www.gaussian.com/g_tech/g_ur/g09help.htm

• G09 IOPs Reference:
• http://www.gaussian.com/g_tech/g_iops/iops_toc.htm

• G09 Linda:
• http://www.gaussian.com/g_prod/linda.htm

• GaussView 5 Reference:
• http://www.gaussian.com/g_tech/gv5ref/gv5ref_toc.htm

Note: in order to use this application you must be a member of group gaussian. Please send request to the administrator.

Details about the Gaussian installation and how to run Gaussian jobs on the cluster can be found at this Link. Please read that page.

You will need to add the bin/ and lib/ directories to your PATH and LD_LIBRABY_PATH env parameters (example son this page)

For CentOS6.x (mw256[fd] queues), compiled with cmake/gcc

• program Openbabel (v 2.3.2)
• install dir: /share/apps/CENTOS6/openbabel/2.3.2
• docs: check web site

For RHEL5.x and CentOS5.x (hp12 queue), compiled with ICC/ifort

• program Openbabel (v 2.2.1)
• install dir: /share/apps/openbabel/2.2.1
• docs: check web site

• program Openbabel (v 2.1.1)
• install dir: /share/apps/openbabel/2.1.1
• docs: check web site

• program: AutoDock 4.0.1 and AutoGrid 4.0.0 (autodock4, autogrid4)
• install dir: /home/apps/autodock
• docs: unknown, check web site
• www: http://autodock.scripps.edu/

Note. Requires Openbabel. You need to add the following lines to your ~/.bashrc file or program.

export PATH=/home/apps/autodock:/home/apps/openbabel/2.1.1/bin:$PATH
export PYTHONPATH=/home/apps/openbabel/2.1.1/site-packages:$PYTHONPATH
export PERL5LIB=/home/apps/openbabel/2.1.1/lib/perl:$PERL5LIB
export LD_LIBRARY_PATH=/home/apps/openbabel/2.1.1/lib:$LD_LIBRARY_PATH

Note. The perl plugin will not compile. Have a message to the list.
— Meij, Henk 2008/01/25 15:39

• program: OpenMPI v 3.1.3
• install dir: /share/apps/CENTOS6/openmpi/3.1.3

• program: OpenMPI v 1.10.2
• install dir: /share/apps/CENTOS6/openmpi/1.10.2

• CHECKPOINTING SUPPORT (be sure in combination with BLCR, consultBLCR Checkpoint in OL3
  • program: OpenMPI 1.6.5
  • install dir: /share/apps/CENTOS6/openmpi-1.6.5.cr

• program: OpenMPI v 1.8.4 (programs like mpicc, mpiCC, mpif77, mpif90, mpirun …)
• install dir: /home/apps/CENTOS6/openmpi/1.8.4/bin/ (compiled with gcc 4.8.4 !!!)
• docs: inside install dir in dirs man & share
• www: http://www.open-mpi.org/

export PATH=/share/apps/CENTOS6/gcc/4.8.4/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS6/gcc/4.8.4/lib64:$LD_LIBRARY_PATH

• program: OpenMPI v 1.4.4 (programs like mpicc, mpiCC, mpif77, mpif90, mpirun …)
• install dir: /home/apps/openmpi/1.4.4+intel-12/bin/ (compiled with icc/ifort intel v12)
• docs: inside install dir in dirs man & share
• www: http://www.open-mpi.org/

• program: OpenMPI v 1.4.3 (programs like mpicc, mpiCC, mpif77, mpif90, mpirun …)
• install dir: /home/apps/openmpi/1.4.3+intel-12/bin/ (compiled with icc/ifort intel v12)
• docs: inside install dir in dirs man & share
• www: http://www.open-mpi.org/

For v1.4.3/v1.4.4 you will have to set:

 . /share/apps/intel/composerxe/bin/iccvars.sh intel64
 . /share/apps/intel/composerxe/bin/ifortvars.sh intel64
 #also change (not sure it matters), LD_LIBRARY_PATH is modified by above scripts
 export MKL_HOME=/share/apps/intel/composerxe/mkl

• program: OpenMPI v 1.3.1 (programs like mpicc, mpiCC, mpif77, mpif90, mpirun …)
• install dir: /home/apps/openmpi/1.3.1+intel-10/bin/ (compiled with icc/ifort intel v10)
• docs: inside install dir in dirs man & share
• www: http://www.open-mpi.org/

• program: OpenMPI v 1.2 (programs like mpicc, mpiCC, mpif77, mpif90, mpirun …) DEFAULT
• install dir: /home/apps/openmpi/1.2+intel-9/bin/ (compiled with icc/ifort intel v9)
• docs: inside install dir in dirs man & share
• www: http://www.open-mpi.org/

• program: OpenMPI v 1.2 (default)(programs like mpicc, mpiCC, mpif77, mpif90, mpirun …)
• install dir: /home/apps/openmpi/1.2+intel-10/bin/ (compiled with icc/ifort intel v10)
• docs: inside install dir in dirs man & share
• www: http://www.open-mpi.org/

• program: OpenMPI v 1.2 (programs like mpicc, mpiCC, mpif77, mpif90, mpirun …)
• install dir: /opt/openmpi/gnu/bin/ (compiled with default gcc 4.1.2)
• docs: inside install dir in dirs man & share
• www: http://www.open-mpi.org/

• program: Mvapich v 0.9.9 (programs like mpicc, mpiCC, mpif77, mpif90, mpirun …)
• install dir: /home/apps/mvampich/0.9.9 (compiled with intel v 10)
• docs: inside install dir in dirs man & doc
• www: http://mvapich.cse.ohio-state.edu/index.shtml

Warning end-of-life, please use OpenMPI

• program: LAM v 7.1.3 (programs like mpicc, mpiCC, mpif77, mpif90, mpirun …)
• install dir: /home/apps/lam/7.1.3 (includes xmpi, compiled with intel v 10)
• docs: inside install dir in dirs man & doc
• www: http://www.lam-mpi.org/

• program: Mpich1 v 1.2.7 (programs like mpicc, mpiCC, mpif77, mpif90, mpirun …)
• install dir: /opt/mpich1/gnu/bin/ (compiled with default gcc 4.1.2)

• program: Mpich2 v 1.0.6 (programs like mpicc, mpiCC, mpif77, mpif90, mpirun …)
• install dir: /opt/mpich1/gnu/bin/ (compiled with default gcc 4.1.2)

• program: Mvapich1 v 1.2.7 (programs like mpicc, mpiCC, mpif77, mpif90, mpirun …)
• install dir: /opt/mvapich1/gnu/bin/ (compiled with default gcc 4.1.2)

• program: Mvapich2 v 2.1.0 (programs like mpicc, mpiCC, mpif77, mpif90, mpirun …)
• install dir: /opt/mvapich1/gnu/bin/ (compiled with default gcc 4.1.2)

Those are pretty old i suggest you do not use them.

• program: OFED v 1.0.0
• install dir: /opt/ofed/gnu/bin/mpi-selector (compiled with default gcc 4.1.2)

• program: mpicc, mpirun etc
• install dir: /usr/local/topspin

Note: the is the mpich MPI suite of libraries that came with OCS 4.1.1 (swallowtail). In case users compiled programs against these libraries. Not supported anymore in OCS 5.1. Suggest using the latest OpenMPI flavor.

• program: java, javac etc
• install dir: /home/apps/java/<version> where version 4.2.17 or 1.5.0_15 or 1.6.0_05
• docs: install install_dir
• www: http://java.sun.com/

Versions are installed with the most recent linked into users' environments via /share/apps/bin. JAVAHOME points to /home/apps/java/java which is the latest version. To set another flavor as your default java, here is an example:

export JAVAHOME=/home/apps/j2sdk1.4.2_17/bin:$PATH
export CLASSPATH=$JAVAHOME/lib:$CLASSPATH

drwxrwxr-x   9 root root 4096 Aug 20  2007 j2sdk1.4.2_07
drwxr-xr-x   9 root root 4096 Oct  5 06:05 jdk1.5.0_14
drwxr-xr-x   9 root root 4096 Jun 14  2007 jdk1.6.0_02
drwxr-xr-x   7 root root 4096 Nov 10  2005 jre1.5.0_06
drwxr-xr-x  20 root root 4096 Feb 20 11:20 netbeans-6.0.1

• program: NetBeans IDE 6.0 (netbeans)
• install dir: /share/apps/java/
• docs:
• www: http://www.netbeans.org/

Note 2.7 branch is end of life 01/01/2020

Note: since the latest update to CentOS 6.10 the native python in the OS is /usr/bin/python v2.6.6

• Python 2.7.15
  • compile with enable-share
  • numpy and scipy packages, and
  • Successfully installed Send2Trash-1.5.0 backports-abc-0.5 futures-3.3.0 ipaddress-1.0.22
  • ipykernel-4.10.1 jupyter-client-5.3.4 jupyterlab-0.33.12 jupyterlab-launcher-0.11.2
  • notebook-5.7.8 prometheus-client-0.7.1 python-dateutil-2.8.0 singledispatch-3.4.0.3
  • subprocess32-3.5.4 terminado-0.8.2 tornado-5.1.1

export PATH=/share/apps/CENTOS6/python/2.7.15/bin:$PATH
export LD_LIBRARY_PATH=/share/apps/CENTOS6/python/2.7.15/lib:$LD_LIBRARY_PATH

• 2.7.15 embedded in miniconda2 installation, see Galario software entry.

• 2.7.10 two versions, the one in blcr_soft can be checkpointed
  • /share/apps/CentOS6/python/2.7.10
  • /share/apps/CENTOS6/blcr_soft/python/2.7.10

— Henk 2017/02/06 10:47 Added to /share/apps/CENTOS6/blcr/pyton/2.7.10 …

export PATH=/share/apps/CENTOS6/python/2.7.10/bin:$PATH                                                                
export LD_LIBRARY_PATH=/share/apps/CENTOS6/python/2.7.10/lib:$LD_LIBRARY_PATH
...or...
export PYTHONHOME=/share/apps/CENTOS6/blcr_soft/python/2.7.10
export PYTHONPATH=/home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages
export PATH=$PYTHONHOME/bin:$PATH

REBOUND: https://github.com/hannorein/rebound ; http://rebound.readthedocs.io/en/latest/
REBOUNDx: https://github.com/dtamayo/reboundx

Installing collected packages: pandas
Successfully installed pandas-0.19.2

Added to /share/apps/CENTOS6/python/2.7.10 — Henk 2019/03/15 11:14

Using /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/numpy-1.10.1-py2.7-linux-x86_64.egg
Adding scipy 0.16.1 to easy-install.pth file

Installed /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/argparse-1.4.0-py2.7.egg
Installed /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/readline-6.2.4.1-py2.7-linux-x86_64.egg

Installed /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/pandas2-0.0.0-py2.7.egg
Installed /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/emcee-3.0rc2-py2.7.egg
Adding mpi4py 2.0.0 to easy-install.pth file

Using /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/matplotlib-1.5.0-py2.7-linux-x86_64.egg
Using /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/astropy-1.1rc2-py2.7-linux-x86_64.egg
Installed /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/scandir-1.10.0-py2.7-linux-x86_64.egg
Installed /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/subprocess32-3.5.3-py2.7-linux-x86_64.egg
Installed /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/pandas-0.24.2-py2.7-linux-x86_64.egg

Installed /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/seaborn-0.9.0-py2.7.egg
Installed /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/numpy-1.16.2-py2.7-linux-x86_64.egg

Installed /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/os0-0.2.14-py2.7.egg
Installed /home/apps/CENTOS6/python/2.7.10/lib/python2.7/site-packages/pickle_utils-0.1-py2.7.egg

Added to /share/apps/CENTOS6/blcr_soft/python/2.7.10 — Henk 2019/03/16 08:40

Successfully installed argparse-1.4.0
Successfully installed readline-6.2.4.1

Successfully installed numpy-1.16.2
Successfully installed scipy-1.2.1

emcee in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages/emcee-2.1.0-py2.7.egg (2.1.0)
mpi4py in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages (2.0.0)

pandas in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages (0.19.2)
pytz>=2011k in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages/pytz-2016.3-py2.7.egg (from pandas) (2016.3)
numpy>=1.7.0 in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages (from pandas) (1.16.2)
python-dateutil in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages/python_dateutil-2.5.2-py2.7.egg (from pandas) (2.5.2)
six>=1.5 in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages/six-1.10.0-py2.7.egg (from python-dateutil->pandas) (1.10.0)

Installed /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages/pandas2-0.0.0-py2.7.egg

matplotlib in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages/matplotlib-1.5.1-py2.7-linux-x86_64.egg (1.5.1)
numpy>=1.6 in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages (from matplotlib) (1.16.2)
python-dateutil in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages/python_dateutil-2.5.2-py2.7.egg (from matplotlib) (2.5.2)
pytz in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages/pytz-2016.3-py2.7.egg (from matplotlib) (2016.3)
cycler in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages/cycler-0.10.0-py2.7.egg (from matplotlib) (0.10.0)
pyparsing!=2.0.0,!=2.0.4,>=1.5.6 in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages/pyparsing-2.1.1-py2.7.egg (from matplotlib) (2.1.1)
six>=1.5 in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages/six-1.10.0-py2.7.egg (from python-dateutil->matplotlib) (1.10.0)

Installing collected packages: seaborn
Successfully installed subprocess32-3.5.3

astropy in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages/astropy-1.1.2-py2.7-linux-x86_64.egg (1.1.2)
numpy>=1.6.0 in /home/apps/CENTOS6/blcr_soft/python/2.7.10/lib/python2.7/site-packages (from astropy) (1.16.2)

Successfully installed pathlib2-2.3.3 scandir-1.10.0
Successfully installed os0-0.2.14
Successfully installed pickle-utils-0.1

• program: python v 2.7.9
• install dir: /home/apps/CentOS6/python/2.7.9
• docs: http://www.python.org/doc/
• www: http://www.python.org/

Note: v 2.7.9 also contains Numpy 1.9.2 and Cython 0.22 and MACS2 2.1.0 Note: Should not be used on queue hp12 Note: Successfully installed insane-1.0rc1 simopt-0.1

export PYTHONHOME=/home/apps/CentOS6/python/2.7.9
export PYTHONPATH=/home/apps/CentOS6/python/2.7.9/site-packages:$PYTHONPATH
export PATH=$PYTHONHOME/bin:$PATH

• program: python v 2.7.2
• install dir: /home/apps/python/2.7.2
• docs: http://www.python.org/doc/
• www: http://www.python.org/

v 2.7.2 also contains pyodbc which relies on unixODBC and a mysql connector, consult section unixODBC.

v. 2.7.2 also contains

• PythoScale: http://www.rbvi.ucsf.edu/trac/Pythoscape

export PYTHONHOME=/home/apps/python/2.7.2
export PYTHONPATH=/home/apps/python/2.7.2/site-packages
export PATH=$PYTHONHOME/bin:$PATH

• program: python v 2.6.1
• install dir: /home/apps/python/2.6.1
• docs: http://www.python.org/doc/
• www: http://www.python.org/

1. setuptools egg (pknots)
2. MySQl-python egg (pknots)
3. Pmw egg (PyMol)

• program: python v 2.6.1 with Tcl/Tk and Togl required for PyOpenGL (see lammps section)
• install dir: /home/apps/python/2.6.1.tcltk
• docs: http://www.python.org/doc/
• www: http://www.python.org/

1. Although older version of Tcl/Tk and Togl exist in redhat OS, newer versions are also installed in /usr/local
2. python 2.6.1 was recompiled against the above and staged in install dir
3. next setuptools was installed in site-packages
4. setup.py then installed the PyOpenGL package

• program: python v 2.5.4
• install dir: /home/apps/python/2.5.4
• docs: http://www.python.org/doc/
• www: http://www.python.org/

• program: default python v 2.4.3
• install dir: /usr/bin
• docs: http://www.python.org/doc/
• www: http://www.python.org/

Note: there is another version of Python (2.5) hiding inside MGLtools at /home/apps/mgltools/1.5.2/bin/python. Read the section on MGLtools for more information.

• program: G95 v 0.9.1 compiler (g95) compiled with GCC v 4.1.2 (core)
• install dir: /home/apps/g95/0.9.1
• docs: G95Manual.pdf inside install_dir
• www: http://www.g95.org

For all these installations you will need to set $PATH and $LD_LIBRARY_PATH, look for samples on this page …

• program: GCC v 9.2.0
• /share/apps/CENTOS6/9.2.0
• note: libgomp disabled for nanopolish compile attempt

  wget ftp://ftp.nluug.nl/mirror/languages/gcc/releases/gcc-9.2.0/gcc-9.2.0.tar.gz
  tar zxvf gcc-9.2.0.tar.gz
  cd gcc-9.2.0
  ./contrib/download_prerequisites
  ./configure --prefix=/share/apps/CENTOS6/gcc/9.2.0 --disable-libgomp --disable-multilib
  make
  make install

• program: GCC v 4.8.4
• install dir: /home/apps/CENTOS6/gcc/4.8.4
• docs: man inside install_dir
• www: http://gcc.gnu.org

Note: GMP, MPFR and MPC build into GCC. There are also standalone packges.

[hmeij@petaltail gcc]$ export PATH=/share/apps/CENTOS6/gcc/4.8.4/bin:$PATH
[hmeij@petaltail gcc]$ export LD_LIBRARY_PATH=/share/apps/CENTOS6/gcc/4.8.4/lib64:$LD_LIBRARY_PATH

[hmeij@petaltail gcc]$ which gcc
/share/apps/CENTOS6/gcc/4.8.4/bin/gcc

[hmeij@petaltail gcc]$ gcc test.c
[hmeij@petaltail gcc]$ ./a.out
Hello world

For all these installations you will need to set $PATH and $LD_LIBRARY_PATH, look for samples on this page …

• program: GCC v 4.8.0
• install dir: /home/apps/gcc/4.8.0
• docs: man inside install_dir
• www: http://gcc.gnu.org

Note: Used the gcc-build approach so you will not need references to GMP, MPFR and MPC using GCC.

• program: GCC v 4.7.2
  • also needs /share/apps/gcc/gmp/4.3.2
  • and /share/apps/gcc/mpfr/2.4.2
  • or /share/apps/gcc/mpc/0.8.1
• install dir: /home/apps/gcc/4.7.2
• docs: man inside install_dir
• www: http://gcc.gnu.org

Note: Used the gcc-build approach so you will not need references to GMP, MPFR and MPC using GCC.

• program: GCC v 4.3.3
• install dir: /home/apps/gcc/4.3.3
• docs: man inside install_dir
• www: http://gcc.gnu.org

• program: GCC v 4.2.0
• install dir: /home/apps/gcc/4.2.0
• docs: man inside install_dir
• www: http://gcc.gnu.org

• program: default GCC v 4.1.2 compilers (gcc, g++, no fortran)
• docs: rpm -ql gcc

• program: GCC v 4.0.3
• install dir: /home/apps/gcc/4.0.3 (core only)
• docs: man inside install_dir
• www: http://gcc.gnu.org

UPDATE 2021 latest version of icc/icx and ifort/ifx are inside OneAPI, search this page

UPDATE 2016 parallel studio cluster edition installed

• 2 ifort and 2 icc float licenses
• icc/ifort are in your path
• for location do something like 'env | grep ^INTEL'

UPDATE, 3 years later, we bought a new version, things change

• ifort and icc are all together now with MKL and other stuff …
• consult the README file in /share/apps/intel/composerxe/
• you will need to source the environment as explained in the README files
• the default icc/ifort will remain the old version for now
• …

• can be used on all login nodes as well …
• install dir: /home/apps/intel/[cc|cce|fc|fce|idbe]/version/bin
• cc|fc 32 bit compilers
• cce|fce 64 bit compilers

• v 09.1.043 was our evaluation copy and will remain
• v 09.1.047 was our first installed version
• v 10.0.25 is the default in your $PATH

• docs: man 'compiler_name' and 'compiler_name -help'
• also in install_dir/compiler_name/version/doc

• http://software.intel.com/en-us/intel-sdp-home/

• latest version in OneAPI, search this page

• see Intel parallel studio

• /home/apps/intel/cmkl
  • 9.1.021 … [old]
  • 9.1.023 …
  • 10.0.011 … default, set in $MKL_HOME

• latest version is in OneAPI, search this pages

• see Intel parallel studio

• tied to our Intel C compiler license … v 2.0
• relevant files sourced at login (setting up LIBRARY_PATH and DYLD_LIBRARY_PATH)
• install_dir: /home/apps/intel/tbb/2.0
• docs: docs/ directory inside install_dir
• web: TBB

• program: Matlab, link to binary is 'matlab' in /share/apps/bin
  • R2020b, campus wide license so no more restrictions on licenses
  • No Distributed Computing Engine or Matlab Parallel (for now)
• install dir: /share/apps/CENTOS7/matlab/R2020bISO
• docs & www: http://mathworks.com
• CentOS7 required use on queues mwgpu, amber128 and exx96
• For GUI launch on greentail52

Note:

• Matlab can do GPU computations
  • http://www.mathworks.com/discovery/matlab-gpu.html
• Matlab can do Hadoop computations
  • http://www.mathworks.com/help/matlab/mapreduce.html

• program: Stata v 17, 6-user network license, includes stata, stata-mp, stata-se
• install dir: /share/apps/stata/
• docs: at web site
• http://stata.com

export PATH=/share/apps/stata/17:$PATH

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