Source codes and data for BioPhysics course on Bioinformatics
Code for listing polar contacts ans interaction energies from a PDB file
Convenient wrapper classes for Bio.PDB classes
Module for vdw parameters management
Module for Residue Library management
Simple vdw parameters (based on AMBER ff)
Library for obtaining amino acid atom types and partial charges (based on AMBER ff)
Usage:
python3 polarContacts.py [-h] [--backonly] [--nowats] pdb_path
External dependencies
Bio.PDB.NeighborSearch (BioPython)
Bio.PDB.PDBParser (Biopython)
Simple script to solve Exercise 7 form 2.1 collection