pypi.org : mdms
An interface to one of the most popular Molecular Dynamics codes - Amber - which aids user in preparing and running their own simulations.
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Source
- Documentation
- JSON
purl: pkg:pypi/mdms
Keywords:
bioinformatics
, computational-chemistry
, interface
, molecular-dynamics
, python
License: MIT
Latest release: over 5 years ago
First release: almost 6 years ago
Dependent repositories: 1
Downloads: 180 last month
Stars: 23 on GitHub
Forks: 10 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 6 days ago
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