On Thursday 13 July 2006 17:10, Bob Hanson wrote:
> At http://www.stolaf.edu/people/hansonr/jmol/test/proto/isosurface.htm,
> about two-thirds of the way down, you will see a new idea in
> solvent/molecular surfaces.

Very nice. Getting back on Bioclipse/CDK/Jmol integration (see jmol-devel 
list)...

CDK has a ProteinPocket finder, which would be great to combine with this 
functionality. Load a PDB/CIF file, have the pocket finder algorithm run on 
it, and visualize it with the Jmol View. Pretty straightforward in Bioclipse.
I'm looking forward to integration your Jmol branch into Bioclipse.

Egon

-- 
CUBIC
blog: http://chem-bla-ics.blogspot.com/


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