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Lammps

General information

Installed versions

Resource Version
Arrhenius 22Jul2025_update4, 2Sep2026
Dardel/cpe26.03 22Jul2025_update4

Read information about how to load this software in your environment by searching for Lmod module.

LAMMPS is a molecular dynamics simulator which can model particles at various scales and is distributed by Sandia National Laboratories. For more information see the LAMMPS homepage.