On Monday 25 February 2008 23:31, Noel O'Boyle wrote:
> On 25/02/2008, Karol M. Langner <kar...@gm...> wrote:
> > ---------- Forwarded Message ----------
> >
> > Subject: CCL: CCP1 Meeting - Molecular Modelling: Tools, GUIs and
> > Visualisation
> > Date: Monday 25 February 2008 15:46
> > From: "Jens Thomas j.m.h.thomas a dl.ac.uk" <own...@cc...>
> > To: "Langner, Karol M. -id#497-" <kar...@gm...>
> >
> > Sent to CCL by: Jens Thomas [j.m.h.thomas],[dl.ac.uk]
> > Molecular Modelling: Tools, GUIs and Visualisation
> >
> > 11th - 13th March 2008
> >
> > This is to announce a CCP1 meeting looking at graphical interfaces,
> > visualisation and tools for molecular modelling in general, but with the
> > focus towards electronic structure.
> >
> > (...)
> >
> > We already have speakers confirmed from projects including OpenBabel,
> > Avogadro, Molekel, Molpro, cclib, GaussSum, The CCP1GUI, GAMESS, and
> > GAMESS-UK.
> >
> > (...)
> >
> > -----------------------------------------------
> >
> > Hi guys,
> >
> > Are you going to be speaking at that meeting, Noel?
>
> Yes - indeed, sorry for the surprise. It was just arranged in the last
> week. I said I would talk about cclib, GaussSum, pybel, and some CCDC
> stuff too - it's only 30 minutes long so I'll see what I can squeeze
> in that's relevant to QM.
That's great, more advertisement for cclib :)
- Karol
--
written by Karol Langner
Mon Feb 25 23:43:16 CET 2008
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