Hi all, I have a quite strange problem using pymol and dont have even a clou what might cause the behaviour.
While coloring the chains of a molecule (for example: load pdb1a22.ent; color red, chain "A") the X-server and with it my complete computer crashes reproducible. The same happens if I choose another molecule, like for example pdb1cho.ent. I first thought of configuration problems but one of my collegues had similar problems trying to select more than 15 atoms at once. He wrote a workaround, selecting the atoms of a chain manually and it worked. I would like to ask if this problem is already known and if anyone could give me a hint where to look for a solution. Since the complete system crashes I am not very fond of experiments. Best regards Vera -- Vera Grimm E-mail: vera.gr...@uni-koeln.de Department of Biochemistry Tel. +49 221 470 6437 Zuelpicherstr. 47, Cologne Fax. +49 221 470 6431
