Hi Georg,
We've run many in the past, although mostly outside of the US since it tends to be difficult to obtain funding for such workshops within the US. At present the next one is tentatively planned for early March at the Technion Institute in Haifa, Israel. This will be advertised in a few months once the plans are locked in.
All the best
Ross
> On Aug 23, 2017, at 5:51 PM, Georg Kuenze <georg.kuenze.vanderbilt.edu> wrote:
>
> Dear Amber community,
>
>
>
> I am very new to Amber and to the field of molecular dynamics in general. I
> was wondering if there is a workshop (1 or 2 weeks) that teaches beginners
> the basics of how to use Amber for setting up and analyzing MD simulations.
> Of course, there are good online tutorials, but I feel that a workshop is
> much more intensive.
>
> In my everyday life, I work a lot with NMR data and Rosetta. Now I want to
> learn another computational method.
>
> Thanks!
>
>
>
> Georg
>
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Received on Thu Aug 24 2017 - 10:00:03 PDT
