Hi, I am using PyMOL for OSX, and would like to select heavy atoms for a fit. Looking at the manual pages it seems as though the term hetatm exists, but it is not recognized when I try to use it. How can I select heavy atoms? I tried making a selection ie select heavy= (name c*,n*,o*,s*)- but obviously have the wrong wildcard.
Thanks, Tara Tara Sprules Post-Doctoral Fellow Department of Chemistry University of Alberta
