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https://github.com/lammps/lammps
Public development project of the LAMMPS MD software package
https://github.com/lammps/lammps
kokkos lammps molecular-dynamics simulation
Last synced: 7 days ago
JSON representation
Public development project of the LAMMPS MD software package
- Host: GitHub
- URL: https://github.com/lammps/lammps
- Owner: lammps
- License: gpl-2.0
- Created: 2013-08-09T17:45:11.000Z (over 11 years ago)
- Default Branch: develop
- Last Pushed: 2024-10-25T15:06:33.000Z (4 months ago)
- Last Synced: 2024-10-29T11:27:46.778Z (3 months ago)
- Topics: kokkos, lammps, molecular-dynamics, simulation
- Language: C++
- Homepage: https://www.lammps.org
- Size: 737 MB
- Stars: 2,227
- Watchers: 117
- Forks: 1,711
- Open Issues: 98
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Metadata Files:
- Readme: README
- Contributing: .github/CONTRIBUTING.md
- License: LICENSE
- Code of conduct: .github/CODE_OF_CONDUCT.md
- Citation: CITATION.cff
- Codeowners: .github/CODEOWNERS
- Security: SECURITY.md
Awesome Lists containing this project
- awesome - lammps/lammps - Public development project of the LAMMPS MD software package (C++)
- awesome-oneapi - LAMMPS - 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) version 2. (Table of Contents / Mathematics and Science)