[Debian-med-packaging] Bug#580670: autodocktools: Please split out non-gui/biochemistry-oriented python bits

[Michael Banck]

Hi,

to be precise, those are the python files needed from the AutoDockTools
module in order to run the pymol autodock plugin (apart from the
prepare_* scripts in Utilities24 mentioned in the original report):

adthosts.py
atomTypeTools.py
AutoDockBondClassifier.py
autodockHosts.py
DockingParameters.py
energyConstants.py
GridParameters.py
__init__.py
MoleculePreparation.py
sol_par.py


cheers,

Michael