lammps
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
Installation
To install this package, run one of the following:
Installation commands are not available for this package.
Usage Tracking
latest
1 / 8 versions selected
Downloads (Last 6 months): 0
About
Summary
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
Last Updated
Jun 8, 2026 at 17:05
License
GPL-2.0-only
GitHub Repository
https://github.com/lammps/lammpsDocumentation
http://lammps.sandia.gov/doc/Manual.html