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

Tel:    +27 12 420 5802
Cell:   +27 83 504 7914
Fax:    +27 12 420 5800
Email:  [EMAIL PROTECTED]
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The software required "Windows XP or better" ... so I installed Linux


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