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
