Skip to content

LAMMPS-PPA

Description

lammps-ppa 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. Two executables are provided: lmp - standart installation lmpextra - contains a very rich set of packages (on demand)

Environment Modules

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

Environment Variables

  • HPC_LAMMPS_DIR - installation directory
  • HPC_LAMMPS_BIN - bin directory

Categories

molecular Dynamics