Popular repositories Loading

1. arpeggio arpeggio Public

   Calculation of interatomic interactions in molecular structures

   Python 79 19

2. ccdutils ccdutils Public

   A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dictionary, uses RDKit

   Python 46 6

3. pdbe-api-training pdbe-api-training Public

   Interactive Python notebooks for PDBe API training

   Jupyter Notebook 45 18

4. pdbecif pdbecif Public

   A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"

   Python 35 4

5. pdb-images pdb-images Public

   Generates images from mmCIF/BCIF files

   TypeScript 35 4

6. PDBe_Programming PDBe_Programming Public

   PDBe Programming Interfaces information

   Jupyter Notebook 14 5