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pypi.org : mdciao

mdciao: Analysis of Molecular Dynamics Simulations Using Residue Neighborhoods

Registry - Source - Documentation - JSON
purl: pkg:pypi/mdciao
Keywords: amino-acids, computational-chemistry, gpcr, gpcr-numbering, kinases, molecular-dynamics, pdb-database, protein-structure, python, structural-biology
License: LGPL-2.1,GPL-2.0+
Latest release: 10 months ago
First release: about 3 years ago
Dependent repositories: 1
Downloads: 61 last month
Stars: 29 on GitHub
Forks: 4 on GitHub
Total Commits: 2435
Committers: 8
Average commits per author: 304.375
Development Distribution Score (DDS): 0.13
More commit stats: commits.ecosyste.ms
See more repository details: repos.ecosyste.ms
Last synced: 9 days ago

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