I've tried PyMOL (molecular modeling software), which now claims to be accelerated for OpenGL in the new Apple X-windows version, but for me, rotating protein structures is really slow. I was hoping to get something approaching free rotation like I get with rasmol. What kind of performance should I expect? I've tried it on a G4 DP/800 and a 17" flat panel iMac.

Thanks,

Dan
--
Daniel E. Sabath, M.D., Ph.D.
University of Washington Department of Laboratory Medicine
http://www.labmed.washington.edu



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