Arpeggio
Calculation of interatomic interactions in molecular structures
| 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 | ||||||||||
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