Thanks a lot, it works fine. But want to know how can I do multiple docking?, rosetta docking gave me one solution. Also I do have model for one monomer , like to do oligomer assembly, how can I increase the probability for different orientation of the molecule. I do have a homomeric receptor and ligand as one model, like to do the docking for heteomeric assembly for example (tetramer of receptor and wants to dock one model with different oligomeric state.
Is it possible?
thanks a lot