Hi Paul, Apparently the "set_difference_map_peaks_max_closeness()" parameter is working only for difference maps and has no effect on the "map_peaks" command. Thus, it cannot be used for cryo-EM maps.
Is there another way to get access to the "max_closeness" parameter ? I looked at the "peak-search.cc" code and the max-closeness is set to 2.0 Å that is too large for some metal atoms. Or is there a different way to get a map without filtering ? Thanks, Pascal ######################################################################## 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/
