LAMMPS Guide
From Storrs HPC Wiki
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
