day, March 01, 2002 18:58
To: Flip Hoedemaeker; pymol-users@lists.sourceforge.net
Subject: RE: [PyMOL] picking atoms on a Win 2000 machine
Hi Flip,
This can happen on some graphics cards if the color depth isn't high
enough. If you're in 16-bit color, try switching to 32 bit c
, CA 94080
(650)-266-3606 FAX:(650)-266-3501
> -Original Message-
> From: Flip Hoedemaeker [mailto:f...@keydp.com]
> Sent: Friday, March 01, 2002 9:10 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] picking atoms on a Win 2000 machine
>
>
> Hi,
>
Hi,
I seem to have a problem with picking atoms with the "ctrl middle" mouse
option. When I click on a specific atom a different atom is actually
selected, usually far away in the structure. The same happens with the "ctrl
left" option (+lb). Can somebody tell me what is going on?
Flip
