P. Tuffery 2019: This is a python3 port of the RPBS PyPDB class. Seesm to work, but not ALL could be tested.

PyPDB ToolBox
=============
CONTRIBUTORS: P. Tuffery, R. Gautier, J. Maupetit, J. Herisson, F. Briand
EMAIL: pierre.tuffery@univ-paris-diderot.fr 
URL: http://bioserv.rpbs.univ-paris-diderot.fr
VERSION: 10.0
DATE: June 2010

== Description ==

PyPDB : a python class to parse and manipulate PDB files

This class is used in production since 2004 at the RPBS structural
bioinformatics platform. It relies on our strong experience in
biomolecular structure files.

PyPDB3 stands for python3 version of the PyPDB

== Dependancies ==

- python setuptools (mandatory)
- non mandatory: hydrogens building softwares (not mandatory)
  * HAAD : http://zhanglab.ccmb.med.umich.edu/HAAD/
  * Reduce : http://kinemage.biochem.duke.edu/software/reduce.php

== Configuration ==

PyPDB/Config.py contains all configuration paths to, but remote access configuration as well.

- local structure bank :
  * local PDB version
  * local Astral Scop version
  * local CATH version

- hydrogens addition software :
  * HAAD software
  * Reduce software

== Installation ==

git clone https://gitlab.rpbs.univ-paris-diderot.fr/src/PyPDB3.git
python3 setup.py install --user

1. Install dependancies (see Dependancies section)
2. Edit your PyPDB/Config.py (See Configuration section)
3. Install PyPDB: python setup.py install
	
