Removed the old code for reading the energy terms in the files
Removed the old code for reading the energy terms in the files
Moved the files from rundocking
Renamed the AtomicDomino class to a more general name to account for the fact that I sample at the residue level
Moved the data files and renamed modules
Changed the name of the loggers an added a class for plotting cytoscape networks
Splitted the DockingDominoSampler