pypi.org : stko
A collection of molecular optimisers and property calculators for use with stk.
Registry
-
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: over 3 years ago
First release: over 5 years ago
Dependent packages: 2
Dependent repositories: 1
Downloads: 717 last month
Stars: 24 on GitHub
Forks: 9 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
See more repository details: repos.ecosyste.ms
Last synced: about 1 month ago