I’m using coot 1.2 for linux installed via flatpak. I find when I try Edit>Renumber Residues, no matter what molecule I select to renumber, the renumbering is applied to the first molecule in the display manager . eg, if I have molecules 3, 4, and 5 loaded, I attempt to increment residues of molecule 5 chain A by 70, and the change is applied instead to molecule 3 chain A. If I close molecules 3 and 4, I can make the desired change to molecule 5.
Also Paul, I am several years late to the game, but I just stumbled across your tutorial on fitting domains with Geman-McClure restraints, and it is amazing - I applied it immediately to a new structure and it saved me a lot of effort. -- Kevin Jude, PhD Structural Biology Research Specialist, Garcia Lab Howard Hughes Medical Institute Stanford University School of Medicine Beckman B177, 279 Campus Drive, Stanford CA 94305 ######################################################################## To unsubscribe from the COOT list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=COOT&A=1 This message was issued to members of www.jiscmail.ac.uk/COOT, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
