[PyMOL] color schemes

[Kaushik Raha]

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.