Re: [Jmol-users] Multiple models

[Jaime P. <Jai...@we...>]

According to Miguel:
> The PDB spec allows for more than one molecular model in the same file
> (NMR). These models are separated by MODEL and ENDMDL records.
> Jmol does a pretty good job of supporting this. You can put several
> alternate conformations (or completely different molecules) in the same
> .pdb file. You can then restrict the display to a single model by using
> the 'frame' command.

Thanks for the tip. I would certainly try this.

I have currently the small problem of a too updated Java on Mac OS X now :-(

Jaim
-- 
 Dr Jaime Prilusky                      | Jai...@we...
 R&D Bioinformatics and Data Management |
 Weizmann Institute of Science          | fax: 972-8-9344113
 76100 Rehovot - Israel                 | tel: 972-8-9344959

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