Dear Bio Learner,
While AMBER has tutorials available: ambermd.org/tutorials/, if you are
completely inexperienced in programming or MD I think it will be extremely
difficult to learn this
exclusively online. Typically you'd start by taking university classes
and/or learning from a mentor.
On Fri, Jan 11, 2013 at 3:41 PM, Bio Learner <bio.learner.yahoo.com> wrote:
> hi, i want to learn molecular dynamics simulation through amber. but i do
> not programming at all. can anyone help me to find out how to get start? is
> there any demo videos are available. i have installed amber12 on my system.
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--
Dr. Daniel J. Sindhikara <http://www.dansindhikara.com/Information.html>
Ritsumeikan University <http://www.ritsumei.ac.jp/eng/>
sindhikara.gmail.com <http://www.dansindhikara.com>
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Received on Thu Jan 10 2013 - 23:30:03 PST
