Re: [AMBER] regarding tutorial on united atom force field

From: Ray Luo <rluo.uci.edu>
Date: Tue, 17 Mar 2009 16:22:01 +0000

Jani,

The choice of force fields, including the united atom force field,
ff03ua, is discussed in LEaP of the Ambertool manual. There is nothing
special in ff03ua that warrants a tutorial on how to use it.

But if you are interested in building a residue following the ff03ua
philosophy, the best place is to start is the original ff03ua paper,
published in JPC (110:13166-13176, 2006).

All the best,
Ray

On Mon, Mar 16, 2009 at 9:51 PM, jani sahil <genomejani.gmail.com> wrote:
> Dear All
> are their any tutorial on use of united atom force field ?
>
>
>
> regards
> Jani vinod
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>

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Received on Wed Mar 18 2009 - 01:17:31 PDT
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