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pypi.org : stko
A collection of molecular optimisers and property calculators for use with stk.
Registry
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Source
- Documentation
- JSON
purl: pkg:pypi/stko
Keywords: cheminformatics, cheminformatics-and-compchem, chemistry, computational-chemistry, material-design, molecular-modeling, molecular-structures, structure-optimization
License: MIT
Latest release: about 2 years ago
First release: about 4 years ago
Dependent packages: 2
Dependent repositories: 1
Downloads: 755 last month
Stars: 19 on GitHub
Forks: 7 on GitHub
Total Commits: 393
Committers: 11
Average commits per author: 35.727
Development Distribution Score (DDS): 0.242
More commit stats: commits.ecosyste.ms
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Last synced: 17 days ago