Kaushik, set auto_color,off
before opening the first file. or util.cbag afterwards. Cheers, Warren -- mailto:war...@delanoscientific.com Warren L. DeLano, Ph.D. Principal Scientist DeLano Scientific LLC Voice (650)-346-1154 Fax (650)-593-4020 > -----Original Message----- > From: pymol-users-ad...@lists.sourceforge.net [mailto:pymol-users- > ad...@lists.sourceforge.net] On Behalf Of Kaushik Raha > Sent: Tuesday, June 10, 2003 7:27 PM > To: pymol-users@lists.sourceforge.net > 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 > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users