LAMMPS Guide

From Storrs HPC Wiki
Revision as of 09:54, 9 September 2015 by Saq10002 (talk | contribs)
Jump to: navigation, search

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