Hello all, Minor bug to report (r5198 running on Mac OS X 10.9) - when I use move_hetgroups_to_around_protein to try to obtain a compact arrangment of lipid/detergent molecules around my protein in the ASU, coot seems to be leaving one or two atoms of the ligand behind, without any apparent pattern.
The ligand in question is HP6, used on a temporary basis to model the alkyl chains of lipid molecules that are too disordered to identify. Best, Oliver. Before: https://www.dropbox.com/s/z28fp0jtsuin17h/before.png After: https://www.dropbox.com/s/szh6f6m3ggnpn75/after.png
