Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Pdb2pqr | 99 | 1 | 3 | 3 months ago | 17 | January 24, 2022 | 40 | other | Python | |
PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules. | ||||||||||
Freesasa | 95 | 4 months ago | 3 | mit | C | |||||
C-library for calculating Solvent Accessible Surface Areas | ||||||||||
Arpeggio | 33 | 3 years ago | 2 | gpl-3.0 | Python | |||||
Calculation of interatomic interactions in molecular structures | ||||||||||
Pdb Benchmarks | 26 | 3 years ago | mit | Python | ||||||
Benchmarking common tasks on proteins in various languages and packages | ||||||||||
Voronota | 20 | 3 months ago | mit | C++ | ||||||
Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic balls. | ||||||||||
Tangram | 10 | 5 years ago | 6 | other | Shell | |||||
:black_square_button::atom_symbol: A collection of molecular modelling tools for UCSF Chimera |