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GitHub / xing1wan / list_unaligned_resi
A PyMOL script to calculate alpha carbon distances between two aligned protein structures
JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/xing1wan%2Flist_unaligned_resi
Stars: 0
Forks: 0
Open Issues: 0
License: None
Language: Python
Repo Size: 8.79 KB
Dependencies:
0
Created: 3 months ago
Updated: 3 months ago
Last pushed: 3 months ago
Last synced: 3 months ago
Topics: molecular-graphics, pymol-plugin
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