Great! Thanks for doing this, Angel.

Angel Herraez wrote:

>Dear developers:
>
>I'd like to let you know that next week I will be participating --as 
>a Jmol representative ;-) -- in 
>"Molecular Modelling: Tools, GUIs and Visualisation"
>a CCP1 meeting looking at graphical interfaces, 
>visualisation and general tools for molecular modelling in general, 
>but with the focus towards electronic structure,
>to be held on 11th-13th of March at the Runcorn Holiday Inn in 
>Cheshire (UK).
>
>I've been invited by the organizer, Jens Thomas (STFC Daresbury 
>Laboratory) since other developers could not attend.
>
>I will try to do my best to communicate there the growing 
>possibilities of Jmol. And I'll certainly try to act as ambassador 
>and convey the merits of all you Jmol developers.
>
>Bob, I think I'm borrowing some of the images from your presentations 
>at ConfChem2006 and at Collogne2006.
>
>Info about the meeting is at
>http://www.ccp1.ac.uk/chemtoolsmeet/
>http://ccpforge.cse.rl.ac.uk/mailman/listinfo/chemtools-meet
>
>Regards,
>
>Angel
>
>
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>


-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr


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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