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cluster:73 [2020/06/19 17:34]
hmeij07 [Python3]
cluster:73 [2020/07/30 19:08]
hmeij07 [Sequencing Tools #2]
Line 14: Line 14:
 on either cottontail2 or node n33 located at /share/apps/CENTOS6 \\ on either cottontail2 or node n33 located at /share/apps/CENTOS6 \\
 Some compilations require 7.x and are in /share/apps/CENTOS7 \\ Some compilations require 7.x and are in /share/apps/CENTOS7 \\
 +
 +====== EMBOSS ======
 +
 +  * /share/apps/CENTSOS6/EMBOSS
 +  * /share/apps/CENTOS6/EMBOSS/6.6.0.install (read to setup env)
 +  * https://www.ebi.ac.uk/services
 +  * jfabry/kthayer
  
 ====== Sequencing Tools #2 ====== ====== Sequencing Tools #2 ======
Line 205: Line 212:
   * most packages found on this page   * most packages found on this page
   * picked up mpirun from miniconda2 apps (that may be a problem)   * picked up mpirun from miniconda2 apps (that may be a problem)
 +
 +<code>
 +
 +# 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
 +
 +</code>
 +
  
 Added to both 3.5.2 versions\\ Added to both 3.5.2 versions\\
Line 924: Line 950:
  
 ====== Gromacs ===== ====== Gromacs =====
 +
 +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**
  
  
Line 1031: Line 1066:
 [[https://dokuwiki.wesleyan.edu/doku.php?id=cluster:119|GPU version]] [[https://dokuwiki.wesleyan.edu/doku.php?id=cluster:119|GPU version]]
  
-  * program: mcc, math, mathematica (v 11.0.1) +  * program: mcc, math, mathematica (v 12.1) 
-  * install dir: /share/apps/CENTOS6/mathematica/11.0.1+  * install dir: /share/apps/CENTOS6/mathematica/12.1
   * docs: on the web   * docs: on the web
   * www:  http://www.wolfram.com/mathematica/   * www:  http://www.wolfram.com/mathematica/
 +  * Campus wide license, use any queue.
  
   * Parallel kernels   * Parallel kernels
Line 1041: Line 1077:
     * http://reference.wolfram.com/mathematica/guide/ParallelComputing.html     * http://reference.wolfram.com/mathematica/guide/ParallelComputing.html
  
-Job submissions should go to queue //mathematica// which containes licensed nodes (all the hp12 nodes for now).+
  
 ====== Eigen ===== ====== Eigen =====
Line 1225: Line 1261:
  
 ====== LAMMPS CPU/GPU ====== ====== LAMMPS CPU/GPU ======
 +
 +** 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
 +
 +<code>
 + 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
 +</code>
  
 ** CPU ONLY ** ** CPU ONLY **
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 ** CPU or GPU ** ** CPU or GPU **
 +
 +  * added lmp_mpi-single-single+user-omp
  
   * /share/apps/CENTOS7/lammps/3Mar2020   * /share/apps/CENTOS7/lammps/3Mar2020
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     * /share/apps/CENTOS7/lammps/03Mar2020.install     * /share/apps/CENTOS7/lammps/03Mar2020.install
     * CUDA_ARCH = sm_75 (probably only works on queue exx96)     * CUDA_ARCH = sm_75 (probably only works on queue exx96)
-  * sample script in ~hmeij/k20redo/run.rtx.lammps+  * **sample script in ~hmeij/k20redo/run.rtx.lammps**
  
 <code> <code>
cluster/73.txt · Last modified: 2024/05/15 12:58 by hmeij07