Re: [cclib-devel] Fwd: CCL: CCP1 Meeting - Molecular Modelling: Tools, GUIs and Visualisation

[Karol M. L. <kar...@gm...>]

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