lammps-mpi

lammps 22Jul2025_update5 · pkgs/by-name/la/lammps/package.nix

Health

Risk

risk 1 low

+1 no versionCheckHook

Version

22Jul2025_update5 no newer release known to repology

Channels

master 22Jul2025_update5 · nixos-unstable 22Jul2025_update5 · nixos-26.05 22Jul2025_update4 master is ahead of nixos-26.05

Hydra

succeeded 5d ago

Advisories

none open

Packaging

no versionCheckHook

Packagewhat each field means

Description

Classical Molecular Dynamics simulation code

Long description

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).

Homepage

https://www.lammps.org

License

GPL-2.0-only

Platforms

24 platforms: Linux

Main program

lmp

Source provenance

not set: built from source

Outputs

out