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GitHub / harryjubb / arpeggio
Calculation of interatomic interactions in molecular structures
JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/harryjubb%2Farpeggio
Stars: 62
Forks: 23
Open Issues: 2
License: gpl-3.0
Language: Python
Repo Size: 146 KB
Dependencies:
2
Created: about 6 years ago
Updated: 2 months ago
Last pushed: over 2 years ago
Last synced: about 2 months ago
Topics: atomic-interactions, bioinformatics, cheminformatics, structural-bioinformatics
Files
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Readme
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Dependencies
requirements.txt
pypi