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 Wed Aug 23 2017 - 15:00:03 PDT
