From: Tsjerk W. <ts...@gm...> - 2006-07-21 08:21:48
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Hi Adrien, You don't really need the double loop, I'd say. What about: for i in range(1,20): cmd.load("o.%03d.1.pdb"%i,"m1") cmd.load("o.%03d.2.pdb"%i,"m2") cmd.load("o.%03d.3.pdb"%i,"m3") cmd.hide("everything") cmd.show("spheres") cmd.ray() cmd.png("o.%03d.png"%i) By the way, note that pymol usually changes your view when loading a molecule. You might want to determine a view first, catch it with get_view and then use cmd.set_view(...) somehwere in the loop, after loading the molecules. Hope it helps, Tsjerk -- 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 |