nal Message-
> From: pymol-users-boun...@lists.sourceforge.net
> [mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf
> Of Arthur Glasfeld
> Sent: Friday, September 01, 2006 3:39 PM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] atom selector problems
>
I apologize if this has been covered in earlier threads - I'm new to
PyMOL and was unable to find mention by searching the archive.
When using the center mouse button to select atoms on screen, I often
(~50% of the time) find that PyMOL interprets my atom selection
incorrectly. Generally,
