Hi
Can a file containing multiple protein structures (e.g. NMR structures in a .pdb file) be used in animations in Jmol? From the documentation is seems I can (at least a .pdb file) but when I load a file containing multiple instances of the same protein I get a blank screen in Jmol. What must the delimiters between consecutive protein stuctures in a .pdb file be?
Thanks!!
-- Tjaart de Beer Bioinformatics and Computational Biology Unit Department Biochemistry FABI Square/Bioinformatics building Faculty of Natural Sciences University of Pretoria Lynwood rd Pretoria South Africa 0001
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--------- The software required "Windows XP or better" ... so I installed Linux
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