Kaushik,
set auto_color,off
before opening the first file.
or
util.cbag
afterwards.
Cheers,
Warren
--
mailto:[email protected]
Warren L. DeLano, Ph.D.
Principal Scientist
DeLano Scientific LLC
Voice (650)-346-1154
Fax (650)-593-4020
> -----Original Message-----
> From: [email protected] [mailto:pymol-users-
> [email protected]] On Behalf Of Kaushik Raha
> Sent: Tuesday, June 10, 2003 7:27 PM
> To: [email protected]
> Subject: [PyMOL] color schemes
>
> Hi,
>
> I have been playing around with PyMOL 088 and I think the new features
> are absolutely great. However I notice that whenever I load a molecule
> in this version, it randomly (??) assigns it a coloring scheme for the
> representation. I see the same thing in the roving detail feature
> (which I might add is an excellent feature that I had always wanted to
> see in a Molecular Graphics program). I liked the older version where
> every new molecule loaded had the same CHNOS color scheme. Is there a
> way to get back to the older way. I know I can revert back to it by a
> click of a mouse button. But thats still a click specially when I am
> visualizing a lot of molecules.
>
> thanks,
> Kaushik.
>
>
>
> -------------------------------------------------------
> This SF.net email is sponsored by: Etnus, makers of TotalView, The
best
> thread debugger on the planet. Designed with thread debugging features
> you've never dreamed of, try TotalView 6 free at www.etnus.com.
> _______________________________________________
> PyMOL-users mailing list
> [email protected]
> https://lists.sourceforge.net/lists/listinfo/pymol-users
