GitHub / Andresmacons / ChemConf-Analysis
Combined Python/Linux scritp for conformational analysis of a xyz file containing multiple structures, based on RMSD and additional geometrical constrains
JSON API: http://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/Andresmacons%2FChemConf-Analysis
PURL: pkg:github/Andresmacons/ChemConf-Analysis
Stars: 0
Forks: 0
Open issues: 0
License: mit
Language: Jupyter Notebook
Size: 374 KB
Dependencies parsed at: Pending
Created at: 9 months ago
Updated at: 2 months ago
Pushed at: 2 months ago
Last synced at: 2 months ago
Topics: chemistry, conformational-analysis, python
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