lammps
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
To install this package, run one of the following:
Installation commands are not available for this package.
Summary
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
Last Updated
Sep 12, 2025 at 16:27
License
GPL-2.0-only
Total Downloads
0
GitHub Repository
https://github.com/lammps/lammpsDocumentation
http://lammps.sandia.gov/doc/Manual.html