lammps

Summary

• Module Name: lammps

• Support Level: Secondary Support

• Software Access Level: Open Access

• Home Page: 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