Great news !! Angel Herraez a écrit : > 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 > > > ------------------------------------------------------------------------- > This SF.net email is sponsored by: Microsoft > Defy all challenges. Microsoft(R) Visual Studio 2008. > http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ > _______________________________________________ > Jmol-developers mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-developers > >
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