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LAMMPS

Description

ngc-lammps website

LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL). The primary author of the code is Steve Plimpton, who can be emailed at sjplimp@sandia.gov. The LAMMPS WWW Site at lammps.sandia.gov has more information about the code and its uses. This container was downloaded from NVIDIA GPU Cloud. It cannot be modified. No new packages can be added to this installation. Use the core lammps module when requesting package addition.

Environment Modules

Run module spider ngc-lammps to find out what environment modules are available for this application.

Environment Variables

  • HPC_LAMMPS_DIR - installation directory

Categories

Molecular Dynamics