Dear crystallographers, I try to solve a MR problem in P21 with several different structures (and one EM map) as search models. I would like all solutions to have the same origin so I could compare them and see their relative positions. I think a possible solution is to bring the center of mass of all models (and map) to the same point. Is there another, easier, solution ? is there a way, already after molecular replacement, to bring all solutions to the same origin ?
Thank you for your time, Peter
