RE: [PyMOL] picking atoms on a Win 2000 machine

[DeLano, W. <wa...@su...>]

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 color using
the start->settings->control-panel->display->settings->colors, and then
restart PyMOL.  If this is still happening with 32-bit color, then
you've found a genuine bug, so please let me know what your exact PyMOL
version and hardware configuration is.

Cheers,
Warren


--
mailto:wa...@su...
Warren L. DeLano, Ph.D.
Informatics Manager
Sunesis Pharmaceuticals, Inc.
341 Oyster Point Blvd.
S. San Francisco, CA 94080
(650)-266-3606  FAX:(650)-266-3501



> -----Original Message-----
> From: Flip Hoedemaeker [mailto:fl...@ke...]
> Sent: Friday, March 01, 2002 9:10 AM
> To: pym...@li...
> Subject: [PyMOL] picking atoms on a Win 2000 machine
>=20
>=20
> Hi,
>=20
> I seem to have a problem with picking atoms with the "ctrl=20
> 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=20
> with the "ctrl
> left" option (+lb). Can somebody tell me what is going on?
>=20
> Flip
>=20
>=20
>=20
> _______________________________________________
> PyMOL-users mailing list
> PyM...@li...
> https://lists.sourceforge.net/lists/listinfo/pymol-users
>=20