pypi.org : mdwc3
A Python library for ab-initio molecular dynamics simulations.
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purl: pkg:pypi/mdwc3
Keywords:
dft
, fortran
, molecular-dynamics
, python
License: Other
Latest release: about 5 years ago
First release: about 5 years ago
Dependent repositories: 1
Downloads: 31 last month
Stars: 5 on GitHub
Forks: 1 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 1 day ago
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