bio-pdb-geometric-analysis
maintained by GPTomics
star
300
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51
verified_user
MIT License
Perform geometric calculations on protein structures using Biopython Bio.PDB. Use for measuring distances, angles, and dihedrals, finding neighbor atoms, superimposing structures, calculating RMSD, identifying contacts, and computing solvent accessible surface area (SASA).
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Skill Details
GitHub Stars
300
GitHub Forks
51
Created
Jan 2026
Last Updated
5 months ago
tools
tools bioinformatics
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