[Chimera-users] Using the findHbond via Python Midas Module

Dear All, I am confused about what input I need to provide to the findHbond command in the FindHBond midas module. This is the help() on the command. findHBonds(models, intermodel=True, intramodel=True, donors=None, acceptors=None, distSlop=0.0, angleSlop=0.0, interSubmodel=False, cacheDA=False). For example if I want to find all H bonds between a pre-selected group of residues in loop, saved as: loop = chimera.selection.currentAtoms() and the rest of the protein molecule, what command would I have to run? I am assuming the output(such as the one given in the findHbonds runcommand) would be saved into a variable if I provide one? Ahir -- Dr. Ahir Pushpanath* PhD.* Senior Biologist, Johnson Matthey.