Egon,

> -----Original Message-----
> From: [EMAIL PROTECTED] [mailto:jmol-
> [EMAIL PROTECTED] On Behalf Of Egon Willighagen
> Sent: Tuesday, January 15, 2008 9:21 PM
> To: [email protected]
> Subject: Re: [Jmol-developers] Integration of protein sequence and
> 3Dstructure
> 
> Emily,
> 
> On Jan 15, 2008 6:20 PM, Emily Heureux <[EMAIL PROTECTED]> wrote:
> > Hi.  The scientists and bioinformaticians on my project would like to
> know
> > if there is a way to view and interact with the protein sequence and 3D
> > structure in jmol, similar to how pymol works, where you can make a
> > selection on the sequence and it shows up on the structure, and vice
> versa.
> > I have looked online, but I haven't found that or something like it yet,
> if
> > it exists.
> 
> Bioclipse (http://www.bioclipse.net) might what you are looking for. A
> screenshot for the plugin includes:
> 
> http://wiki.bioclipse.net/index.php?title=Net.bioclipse.jmol
> 
> Bioclipse allows:
> 
> * selecting residues from a BioJava sequence viewer
> * selecting strands/residues from an outline view
> * full Jmol scripting support
> * a Jmol script editor
> 
> I also hacked up is a few basic Jmol script tutorials, which can be
> used inline, and allow running the example code with a click on the
> button.
> 
> There is an active community of Bioclipse developer, and I am sure
> they are interested in your specific needs. The Bioclipse paper was
> published last year in BMC Bioinformatics
> (http://www.biomedcentral.com/1471-2105/8/59/abstract).
> 
> Egon

Thanks for the info.  I should have specified, I am implementing jmol on our
website, as a java applet, and it looks like bioclipse is a plugin for
eclipse.  Is that correct?  Looks nice though...(I am in the process of
installing eclipse with a perl plugin on my linux machine.  It would be nice
to have the bioclipse plugin for purposes other than the website.)

Emily

> 
> --
> ----
> http://chem-bla-ics.blogspot.com/
> 
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