Quoting Ronald L Koder <ko...@mail.med.upenn.edu>: > 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?
Ronald, how much RAM do you have in your machine ?... To render 1bgy (31486 atoms) with spheres, my linux box uses more than 256 Mb of physical RAM, maybe that´s the problem (I have 512 Mb). Paulo > 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 > _____________________________________________ > > > > > ------------------------------------------------------- > This sf.net email is sponsored by:ThinkGeek > Welcome to geek heaven. > http://thinkgeek.com/sf > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users
