Bob Hanson wrote:
I realize there are several people headed in this direction. My main
point is simply whether it makes sense to have such a large, completely
separate application so closely tied to Jmol.
Good point, Bob.
A question: Is this a discussion on Jmol/Spectroscopy in general or are people
mostly interested in applets of that sort working together.
I'm asking because my group is relatively far with respect to standalone
applications where structure editing, structure viewing and spectroscopy display
and assignment are done.
Cheers,
Chris
--
Priv. Doz. Dr. Christoph Steinbeck ([EMAIL PROTECTED])
Head of the Research Group for Molecular Informatics
Cologne University BioInformatics Center (http://almost.cubic.uni-koeln.de)
Zülpicher Str. 47, 50674 Cologne
Tel: +49(0)221-470-7426 Fax: +49 (0) 221-470-7786
What is man but that lofty spirit - that sense of enterprise.
... Kirk, "I, Mudd," stardate 4513.3..
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