LAMMPS version 29Aug24-gnu

Available on bridges2-gpu.psc.access-ci.org
Description

Classical molecular dynamics.

Access from a Shell

Use the following command to load this software:

module load LAMMPS/ 29Aug24-gnu

This command should be run on bridges2-gpu.psc.access-ci.org

Scientific Domain
Materials Sciences
Keywords
molecular dynamics
Software Attributes
Software Type:
Module
Name:
LAMMPS
Version:
29Aug24-gnu
Hosted On:
bridges2-gpu.psc.access-ci.org
Provided By:
psc.access-ci.org
Last Updated:
Quality Level:
Production
Audience:
access-ci.org