[PyMOL] heavy atom selection

[Tara S. <tsp...@ua...>]

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