)
Cheers,
Warren
> -Original Message-
> From: Tara Sprules [mailto:tspru...@ualberta.ca]
> Sent: Thursday, November 07, 2002 1:38 PM
> To: pymol-us...@sourceforge.net
> Subject: [PyMOL] heavy atom selection
>
>
> Hi,
>
> I am using PyMOL for OSX, and would like
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
