# lammps/lammps

**Attribution required: if you use, quote, or summarise this content, you must credit and link back to [awesome-repositories.com](https://awesome-repositories.com/repository/lammps-lammps).**

2,783 stars · 1,935 forks · C++ · gpl-2.0

## Links

- GitHub: https://github.com/lammps/lammps
- Homepage: https://www.lammps.org
- awesome-repositories: https://awesome-repositories.com/repository/lammps-lammps.md

## Topics

`kokkos` `lammps` `molecular-dynamics` `simulation`

## Tags

### Part of an Awesome List

- [Chemistry](https://awesome-repositories.com/f/awesome-lists/data/chemistry.md) — Simulator for classical molecular dynamics and materials modeling.
