| Electrostatics/pdb2pqr |
99 |
|
1 |
3 |
about 2 years ago |
17 |
January 24, 2022 |
40 |
other |
Python |
| PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules. |
| mittinatten/freesasa |
95 |
|
0 |
0 |
over 2 years ago |
0 |
|
3 |
mit |
C |
| C-library for calculating Solvent Accessible Surface Areas |
| harryjubb/arpeggio |
33 |
|
0 |
0 |
about 5 years ago |
0 |
|
2 |
gpl-3.0 |
Python |
| Calculation of interatomic interactions in molecular structures |
| jgreener64/pdb-benchmarks |
26 |
|
0 |
0 |
over 5 years ago |
0 |
|
0 |
mit |
Python |
| Benchmarking common tasks on proteins in various languages and packages |
| kliment-olechnovic/voronota |
20 |
|
0 |
0 |
about 2 years ago |
0 |
|
0 |
mit |
C++ |
| Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic balls. |
| insilichem/tangram |
10 |
|
0 |
0 |
about 7 years ago |
0 |
|
6 |
other |
Shell |
| :black_square_button::atom_symbol: A collection of molecular modelling tools for UCSF Chimera |
