----- Original Message -----
From: Angel Herraez <[EMAIL PROTECTED]>
Date: Sunday, June 10, 2007 1:36 pm
> 
> 4- "Jmol: an open-source Java viewer for three-dimensional chemical 
> and biomolecular
> structures."
> (my preferred one for now)

With all the effort that went into the crystallographic visualizations in Jmol 
(oxidation nos mapping to different radii, polyhedral representation, 
spacegroups, etc.) and its success indicated by increasingly widespread use for 
web-based crystal structures, is their any reason _not_ to specifically that 
usage specifically, as in:

6- "Jmol: an open-source Java viewer for three-dimensional chemical, 
crystallographic, and biomolecular structures."
(I'm not picky about the order of the items...)

--Phil Barak

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