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

[Noel O'B. <bao...@gm...>]

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.

Noel

>  - Karol
>
>  --
>  written by Karol Langner
>  Mon Feb 25 19:01:27 CET 2008
>
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