On Dec 2, 2009, at 1:33 pm, Brian Moldover wrote:

> So do you load the pdb file multiple times? I’m reading the  
> documentation but obviously not clear on how to do this or I  
> wouldn’t have asked J
>
yes, you can load the same pdb file in multiple applets, and restrict  
to different models in the different applets. this is not as harsh as  
it first appears, since the pdb file will reside in the client-side  
cache after the first load command. subsequent access by additional  
applets should be fast. (Bob will correct me if this is not true. =)

alternatively, you can copy each model from your NMR structure into a  
different pdb file, and load those different pdb files in separate  
applets. but as long as my above statement about caching is correct, I  
don't see a need to do this.

cheers,

tim




> From: Robert Hanson [mailto:[email protected]]
> Sent: Wednesday, December 02, 2009 12:13 PM
> To: [email protected]
> Subject: Re: [Jmol-users] displaying multiple models
>
> You just use two applets and mouse-synchronize them
>
> On Wed, Dec 2, 2009 at 9:44 AM, Brian Moldover <[email protected]>  
> wrote:
> Hello all,
>
> Is there a way to display multiple models contained in a single PDB  
> file as a set of tiled windows, or something similar, as opposed to  
> the overlaid structures? I using a custom coloring for atoms which  
> will be different for each molecule, and would like to be able to  
> visually compare each model side-by-side. These are mostly NMR  
> structures, hence the multiple models.
>
> Brian Moldover, Ph.d.
>
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>
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