lammps

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Description

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator and is a classical molecular dynamics (MD) code.

Homepage

https://lammps.org/

Available Versions on RCAC Clusters

Cluster	Versions
BELL	2022.5.04
NEGISHI	2022.5.04

Module

You can load the container module by:

module load rocmcontainers
module load lammps