ekaakurniawan/FpgaAutoDock — pull request #1 by icedmilo (2013-03-07 03:24:23+00:00)
Title: Ligand transformation

A new source file Molecule.py includes the model of atoms, branches and molecules.
Modified Axis3.py and Quaternion.py for coordinates calculations accordingly.

Please include the flexible residues in the repo, need them for further development. In fact, in you can put all the intermediate data file, everything, into a folder, it would be great.

Thanks.