Does anyone know if the workshop has filled up or not yet?
Thanks,
Jonathan
On Thu, Aug 23, 2012 at 2:05 PM, Ross Walker <ross.rosswalker.co.uk> wrote:
> Dear all,
>
> I am pleased to announce the first AMBER CECAM workshop. It will be held
> at the Headquarters OF CECAM (Centre Européen de Calcul Atomique et
> Moléculaire), which is nicely located in Lausanne, Switzerland.
> Registration is open immediately and will close on Fri August 31st 2012.
> There are a limited number of spaces available and so applications will be
> reviewed on merit and successful applicants will be notified by email by
> Fri Sept 7th 2012. If you have already applied, there is no need to do so
> again.
>
> Details on the workshop and how to apply can be found at following web
> page:
>
> http://www.cecam.org/workshop-747.html
>
> DATES:
> Monday October 8th, 2012 to Friday October 12th, 2012
>
> LOCATION:
> Lausanne, Switzerland
>
> INSTRUCTORS:
> Prof. Adrian Roitberg (University of Florida)
> Prof. Ross Walker (University of California San Diego)
> Jason Swails (University of Florida)
>
> SPONSORED BY:
> CECAM and Amber
>
> TARGET AUDIENCE:
> Graduate students, postdocs and young faculty who have limited experience
> in Molecular Dynamics and/or the AMBER software and would benefit from an
> introductory workshop that also covers advanced topics and the latest
> features in the AMBER software, including GPU acceleration.
>
> AVAILABLE SPACES:
> 30
>
> COST:
> Registration and attendance of the workshop is free and covered by CECAM.
> There is the possibility of funding help for travel and accommodations,
> but it is very limited.
>
>
> WORKSHOP LANGUAGE:
> The official workshop language (including all course materials) will be
> English.
>
> Please forward this announcement to anybody you think may be interested in
> this workshop.
>
> Thanks.
>
> All the best,
> Ross
>
>
>
>
> _______________________________________________
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> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Mon Sep 17 2012 - 11:00:06 PDT
