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pypi.org : mol-kit
This is a molecule structure file conversion library
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purl: pkg:pypi/mol-kit
Keywords: atomistic-simulations, computational-chemistry, force-field, quantum-chemistry, tight-binding
License: LGPL-3.0
Latest release: over 1 year ago
First release: over 1 year ago
Downloads: 191 last month
Stars: 527 on GitHub
Forks: 133 on GitHub
Total Commits: 363
Committers: 32
Average commits per author: 11.344
Development Distribution Score (DDS): 0.289
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Last synced: 16 days ago