A collection of useful scripts for working with protein files in FASTA, PDB, and MOL2 formats
- center_of_mass.py
- grab_atom_radius.py
- pdb_to_fasta.py
- renumber_pdb.py
- rmsd.py
- split_multimol2.py
- strip_h.py
I would be happy to hear your comments and suggestions. Please feel free to drop me a note via [twitter](https://twitter.com/rasbt), [email](mailto:bluewoodtree@gmail.com), or [google+](https://plus.google.com/+SebastianRaschka).
Please see the individual subdirectories for documentation
