On 2005-05-10 (10:56) Tjaart de Beer wrote: >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? >
hi Tjaart, MODEL/ENDMDL should work. if not, and if you see nothing at all when you open your pdb file, it may indicate a problem with the file itself. feel free to send it to me (offlist) for a second opinion. what version of Jmol are you using? I assume you are running Linux... >The software required "Windows XP or better" ... so I installed Linux :-) regards, tim -- Timothy Driscoll molvisions - see, grasp, learn. <http://www.molvisions.com/> usa:north carolina:raleigh "Education's purpose is to replace an empty mind with an open one." - Malcolm S. Forbes ------------------------------------------------------- This SF.Net email is sponsored by Oracle Space Sweepstakes Want to be the first software developer in space? Enter now for the Oracle Space Sweepstakes! http://ads.osdn.com/?ad_ids93&alloc_id281&op=click _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
