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.
Source repository