pypi.org : dftfit
Ab-Initio Molecular Dynamics Potential Development
Registry
-
Source
- Documentation
- JSON
purl: pkg:pypi/dftfit
Keywords:
materials
, dft
, molecular
, dynamics
, lammps
, science
, hpc
, global-optimization
, md
, quantum-espresso
, vasp
License: MIT
Latest release: over 5 years ago
First release: over 7 years ago
Dependent repositories: 1
Downloads: 1,144 last month
Stars: 28 on GitHub
Forks: 9 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 11 days ago
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