Published December 14, 2021
| Version v1.2
Software
Open
FLAMA v.1.2 Genetic Algorithm to Fit Atomic Potentials
Authors/Creators
- 1. Spanish National Research Council (CSIC), Instituto de Ciencia de Materiales de Madrid (ICMM)
- 2. Área de Química Física, Universidad Pablo de Olavide, Seville, Spain
Description
What's Changed
- add Lammps support by @salrodgom in https://github.com/salrodgom/flama/pull/2 in a pre-release version
- Development: Add LAMMPS features by J.A. Seijas-Bellido and Dr. J.A. Anta in https://github.com/salrodgom/flama/pull/3
New Contributors
*Full Changelog**: https://github.com/salrodgom/flama/compare/perovskite...MA_FA_LAMMPS
Files
salrodgom/flama-MA_FA_LAMMPS.zip
Files
(1.2 MB)
| Name | Size | Download all |
|---|---|---|
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md5:9585f28173ad61c4218b5cfd1d893b61
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1.2 MB | Preview Download |
Additional details
Related works
- Is supplement to
- https://github.com/salrodgom/flama/tree/MA_FA_LAMMPS (URL)