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GitHub / charnley / rmsd
Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format
JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/charnley%2Frmsd
Stars: 463
Forks: 115
Open Issues: 8
License: bsd-2-clause
Language: Python
Repo Size: 547 KB
Dependencies:
16
Created: about 11 years ago
Updated: about 1 month ago
Last pushed: 4 months ago
Last synced: about 1 month ago
Commit Stats
Commits: 252
Authors: 18
Mean commits per author: 14.0
Development Distribution Score: 0.171
More commit stats: https://commits.ecosyste.ms/hosts/GitHub/repositories/charnley/rmsd
Topics: alignment, assignment, atoms, kabsch, molecule, pdb, reordering, rmsd, structure, xyz
Files
Dependencies
- actions/checkout v1 composite
- actions/setup-python v1 composite
- actions/checkout v2 composite
- conda-incubator/setup-miniconda v2 composite