I'm relatively new to PyMOL, and I've been repeatedly running into a problem with the pdb files I use, namely that whenever I try to use the show spheres command the program crashes. The same scripts work for smaller proteins, so I'm guessing I need to find some way to increase the memory allocation for the image, or something of the sort.
Anyone have any ideas? BTW, I'm using the win32 build and one of the files I'm having problems with is 1BGY, (the cytochrome BC1 complex) Thanks, _____________________________________________ Ronald L. Koder, Ph.D. Postdoctoral Fellow The Johnson Foundation Dept. of Biochemistry and Biophysics University of Pennsylvania School of Medicine Room 1004 Stellar-Chance Bldg. Philadelphia, PA 19104-6059 ko...@mail.med.upenn.edu _____________________________________________
