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https://github.com/FitSNAP/FitSNAP
Software for generating SNAP machine-learning interatomic potentials
https://github.com/FitSNAP/FitSNAP
Last synced: about 1 month ago
JSON representation
Software for generating SNAP machine-learning interatomic potentials
- Host: GitHub
- URL: https://github.com/FitSNAP/FitSNAP
- Owner: FitSNAP
- License: gpl-2.0
- Created: 2019-09-12T14:46:18.000Z (almost 5 years ago)
- Default Branch: master
- Last Pushed: 2024-04-22T23:44:03.000Z (2 months ago)
- Last Synced: 2024-04-27T19:20:56.225Z (2 months ago)
- Language: Python
- Size: 234 MB
- Stars: 135
- Watchers: 7
- Forks: 48
- Open Issues: 16
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Metadata Files:
- Readme: README.md
- License: LICENSE
Lists
- awesome-python-chemistry - FitSNAP - A Package For Training SNAP Interatomic Potentials for use in the LAMMPS molecular dynamics package. (Simulations / Force Fields)
- awesome-python-chemistry - FitSNAP - A Package For Training SNAP Interatomic Potentials for use in the LAMMPS molecular dynamics package. (Simulations / Force Fields)
- best-of-atomistic-machine-learning - GitHub - 13% open · ⏱️ 26.03.2024): (Molecular Dynamics)