Dear ccp4 tribe,this might have been asked before, but I haven't paid enough attention.
I'd like to measure the RMSD between two models after molecular replacement. I can force the two models to overlap as much as possible within the symmetry and origin-shift constraints (using CSYMMATCH). But I don't want the program that compute RMSD to align the two structures. Can you suggest what I should use? And, perhaps, what keywords I should adopt? Many thanks, in advance. James Dr James Foadi PhD Diamond Light Source Ltd. Diamond House Harwell Science and Innovation Campus Didcot Oxfordshire OX11 0DE United Kingdom office email: [email protected] alternative email: [email protected] personal web page: http://www.jfoadi.me.uk
