4 projects
pdbe-arpeggio
Arpeggio calculates interatomic contacts based on the rules defined in CREDO.
pdbeccdutils
Toolkit to deal with wwPDB chemical components definitions for small molecules.
protein-cluster-conformers
Clusters conformations of monomeric protein
PDBeCif
A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB.