Re: [AMBER] amber force field

From: Jason Swails <jason.swails.gmail.com>
Date: Wed, 3 Sep 2014 10:40:30 -0400

On Wed, Sep 3, 2014 at 9:50 AM, ็Ž‹็ <wangzhenzk.126.com> wrote:

> Hi all, I want to simulate the interaction with the protein and RNA, which
> force field contains the parameter of the interaction for Amber? Thank you
> in advance.
>

โ€‹There's a whole chapter of the Amber manual that should answer your
question (and many more) about Amber force fields. Have a look. (Chapter
3 of the AmberTools 14 manual).

HTH,
Jason
โ€‹ 
-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Wed Sep 03 2014 - 08:00:02 PDT
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