Quoting Ronald L Koder :
> 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 w
Ron,
This appears to be a Windows specific problem. I can view spheres with
1bgy.pdb just fine under Linux (albeit 168 MB of RAM...), but it blows out on
Windows.
However, if you lower the sphere_quality (which only affects OpenGL quality),
it holds together:
load 1bgy.pdb
set sphere
