Difference between revisions of "LAMMPS Guide"

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  ----------------------- /apps2/Modules/3.2.6/modulefiles -----------------------
 
  ----------------------- /apps2/Modules/3.2.6/modulefiles -----------------------
 
  lammps/1Feb14      lammps/23Sep13    lammps/28Jun14    lammps/28Jun14MoS2
 
  lammps/1Feb14      lammps/23Sep13    lammps/28Jun14    lammps/28Jun14MoS2
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Revision as of 09:54, 9 September 2015

LAMMPS is a program for simulating large scale atomic / molecular dynamics leveraging parallel hardware.

Check Module Availability

To see which LAMMPS modules are available to the system, use the following command:

$ module avail lammps

You should see all available modules as lammps/<version> format:

----------------------- /apps2/Modules/3.2.6/modulefiles -----------------------
lammps/1Feb14      lammps/23Sep13     lammps/28Jun14     lammps/28Jun14MoS2