presuming here you are using the applet, you use two jmolApplet() commands,
usually in a <table> construct. See, for example,
http://chemapps.stolaf.edu/jmol/docs/examples-11/sync2.htm
On Wed, Dec 2, 2009 at 12:33 PM, Brian Moldover <[email protected]> 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
>
>
>
> *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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> --
> Robert M. Hanson
> Professor of Chemistry
> St. Olaf College
> 1520 St. Olaf Ave.
> Northfield, MN 55057
> http://www.stolaf.edu/people/hansonr
> phone: 507-786-3107
>
>
> If nature does not answer first what we want,
> it is better to take what answer we get.
>
> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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