Re: [AMBER] amber error - reg

From: Jason Swails <jason.swails.gmail.com>
Date: Wed, 11 May 2016 08:16:57 -0400

On Wed, May 11, 2016 at 7:50 AM, Arthi Venkat <arthivenkat2.gmail.com>
wrote:

> Dear sir,
>
> I used only GROMACS for molecular dynamics, i am new to use amber. Is there
> any basic tutorial available to learn amber protein- ligand simulation.
>

‚Äčhttp://ambermd.org/tutorials/

-- 
Jason M. Swails
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Received on Wed May 11 2016 - 05:30:05 PDT
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