bis_protein_structure.SOLVENTACC.extract_coords_from_pdb¶

bis_protein_structure.SOLVENTACC.extract_coords_from_pdb(pdb_path)[source]¶

Extract atomic coordinates from a PDB file.

Parameters:: pdb_path (str) – Path to the PDB file.
Returns:: A tuple containing the sequence and an array of atomic coordinates.
Return type:: tuple