# lammps

## Summary

+ **Module Name:** lammps
+ **Support Level:** Secondary Support
+ **Software Access Level:** Open Access
+ **Home Page:** [http://lammps.sandia.gov](http://lammps.sandia.gov)

## Software Description

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a
software suite for classical molecular dynamics simulations developed
and maintained by Sandia National Labs. It supports a variety of plugins
for flexible customization of simulation methods and parameters.
## General Linux

To load this module for use in a Linux environment, you can run the command:

	module load lammps

Depending on where you are working, there may be more than one version of lammps available.
To see which modules are available for loading you can run:

	module avail lammps