To reproduce: In Coot 1.3.1 (Mac or Linux) download a pdb file (eg 3AUV) turn on environment distances center on a water molecule like //A/277/ (environment distances are shown) hit space to advance to the next water - distances are not shown Hit ‘p’ to update the go-to atom by position - now distances are shown
If residues or waters are within the smooth-recentering distance, then the environment distances update when you advance, but otherwise no, so this is mainly a problem when reviewing waters. As it happens, if I accidentally hit ‘p’ while a smooth recentering is happening (itchy trigger finger), the go-to atom position is updated to whatever CA atom I happen to be passing at the moment, and I lose my place in the water list. -- Kevin M. 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/
