Just Launched: You can now import projects and releases from Google Code onto SourceForge
We are excited to release new functionality to enable a 1-click import from Google Code onto the Allura platform on SourceForge. You can import tickets, wikis, source, releases, and more with a few simple steps. Read More
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.
Department of Chemistry
University of Alberta