Hi all. Does anybody know if there is a function (or procedure) how to get info about closest symmetry atom? For picking coot is performing something like "Model atom pick (if failed) -> Symmetry atom pick", then it returns to console and atom info at the bottom of the screen the found atom. But can that be obtained in a function? My idea is to have a shortcut "go to original atom based on symmetry related one".
Thanks a lot, Petr -- Petr Pachl PhD. Structural Biology Institute of Organic Chemistry and Biochemistry Czech Academy of Sciences Flemingovo n. 2 166 10 Prague 6 Czech Republic office: + 420 220 183 210 ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
