Mee too. But I can't read the reply because I don't know how to read a .scm file. Can you send as a pdf?
thanks Kenneth A. Satyshur, M.S., Ph.D. Senior Scientist, Depts. Bacteriology, Bio Molecular Chemistry, Neuroscience, Oncology, and the Carbone Cancer Center University of Wisconsin-Madison Madison, Wisconsin, 53706 608-215-5207 ________________________________ From: Mailing list for users of COOT Crystallographic Software <[email protected]> on behalf of Paul Emsley <[email protected]> Sent: Wednesday, September 6, 2017 11:49:36 AM To: [email protected] Subject: Re: turn off auto recentring? On 06/09/2017 16:03, Emilia C. Arturo (Emily) wrote: > Hello. > > I wonder whether there is a way to turn off recentring when moving along from > residue to residue within a > single molecule? I'd like for Coot to not recentre (or ... recenter :-)) > automatically so that I can see > where the breaks in the backbone occur relative to the entire structure or > relative to where the next built > piece occurs. Understanding where the discontinuities in the model occur is > difficult to do when centring on > the current atom is done by default once I've navigated there with the space > bar. Hello Emily, Perhaps you want to see the residue atom label advance as you step through the residues of a chain? Here are some buttons in a dialog that does that - put this script in you $HOME/.coot-preferences directory. Regards, Paul.
