Hi Warren and PyMOL users, It seems that a lot of the bigger protein molecules, when displayed, have parts of them either clipped to thin threads or disappear when the rest of the structures display perfectly in cartoon mode. (e.g. 1yce.pdb; 1dgj; 1s5l; 1wxr; 1p2y.) I thought it was a matter of the clipping planes but adjusting them with shift+rightMouseClick didn't seem to work. This has been a chronic problem on Linux, but no such problem on Windows. Any ideas?
Thanks, Libo
