User Tools

Site Tools


cluster:73

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revision Previous revision
Next revision
Previous revision
Next revision Both sides next revision
cluster:73 [2020/07/20 17:36]
hmeij07 [LAMMPS CPU/GPU]
cluster:73 [2020/10/26 19:27]
hmeij07 [LAMMPS CPU/GPU]
Line 3: Line 3:
  
 ====== Software ====== ====== Software ======
 +
 +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''
 +
 + --- //[[hmeij@wesleyan.edu|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). The listings below will be updated as software is installed, location is /share/apps/ or /home/apps/ (same thing).
Line 14: Line 18:
 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/CENTOS6/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 944: Line 955:
 ====== Gromacs ===== ====== Gromacs =====
  
-Gromacs-2018 for GPU (RTX2080)+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   * ''exx96'' queue
   * **/zfshomes/hmeij/k20redo/run.rtx sample script**   * **/zfshomes/hmeij/k20redo/run.rtx sample script**
Line 1249: Line 1265:
  
 ====== LAMMPS CPU/GPU ====== ====== LAMMPS CPU/GPU ======
 +
 +** CPU only OR CPU+GPU for ''exx96'' queue - CentOS7
 +
 +  * 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)
 +  * please read **/share/apps/CENTOS7/lammps/3Mar2020.install **
 +
 +<code>
 +
 +# 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
 +
 +<code>
  
 ** CPU ONLY v2 CentOS7 ** ** CPU ONLY v2 CentOS7 **
cluster/73.txt · Last modified: 2024/05/15 12:58 by hmeij07