Hi Warren,

I just ran into a bug with pymol 0.99 rc1 on SUSE 10 Linux on my Acer TravelMate 800, which has an ATI Radeon video card. The problem is that for atoms with negative x-coordinates the spheres don't show up. When I shift the coordinates using alter_state the spheres show up again. This happens with different files. I don't know whether the problem is specific to my laptop. Later I can try it on some other workstations (windows/red hat) if you want. Raytracing still works fine. If you want I can send you an image showing the problem or hand you a pdb file which does the trick for me.

Cheers,

Tsjerk

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Tsjerk A. Wassenaar, M.Sc.
Groningen Biomolecular Sciences and Biotechnology Institute (GBB)
Dept. of Biophysical Chemistry
University of Groningen
Nijenborgh 4
9747AG Groningen, The Netherlands
+31 50 363 4336