macromolecular crystallography library and utilities
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Updated
Jul 24, 2026 - C++
macromolecular crystallography library and utilities
PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.
PDBFixer fixes problems in PDB files
Adding hydrogens to molecular models
PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.
A dependency-free cross-platform swiss army knife for PDB files.
Reduce - tool for adding and correcting hydrogens in PDB files
Packmol - Initial configurations for molecular dynamics simulations
Computational Crystallography Toolbox
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