Hi Ross:
thanks for kind explanation.
BTW, will membrane protein simulation would be talked in the workshop? It
is no doubt that many Amber users are looking forward to this new function
especially when the paper released mentioned that it is no longer need
surface tension during the simulations.
best
Albert
2012/8/23 Ross Walker <ross.rosswalker.co.uk>
> Hi Albert,
>
> Thanks for your interest in the workshop.
>
> We only just announced the registration. The fact that it has been listed
> on the CECAM website (out of our control) does not mean we have been
> actively reviewing applications. Once the application deadline closes next
> Friday we will review all applications received including those before the
> workshop announcement and then we will make a decision on which applicants
> are accepted.
>
> All the best
> Ross
>
> /\
> \/
> |\oss Walker
>
> ---------------------------------------------------------
> | Assistant Research Professor |
> | San Diego Supercomputer Center |
> | Adjunct Assistant Professor |
> | Dept. of Chemistry and Biochemistry |
> | University of California San Diego |
> | NVIDIA Fellow |
> | http://www.rosswalker.co.uk | http://www.wmd-lab.org |
> | Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
> ---------------------------------------------------------
>
> Note: Electronic Mail is not secure, has no guarantee of delivery, may not
> be read every day, and should not be used for urgent or sensitive issues.
>
>
>
>
>
>
>
> On 8/23/12 11:08 AM, "Albert" <mailmd2011.gmail.com> wrote:
>
> >I have applied these event several times and my status is still
> >waiting...... Would you please check it what happen to the system?
> >
> >thank you very much
> >best
> >Albert
> >
> >
> >On 08/23/2012 08:05 PM, Ross Walker 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
> >>
> >>
> >>
> >>
> >> _______________________________________________
> >> AMBER mailing list
> >> AMBER.ambermd.org
> >> http://lists.ambermd.org/mailman/listinfo/amber
> >
> >
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>
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Received on Fri Aug 24 2012 - 02:00:03 PDT
