Tara:
One easy way is simply
(not hydro)
Wildcards in atom names are currently disabled because nucleic acid chemists
use asterices in atom names. However it is better to use the element symbol,
since there is no guarantee that an atom name will start with the element:
(elem c,n,o,s)
Cheers
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
obvi
