Re: [AMBER] Can anyone suggest me solution

From: case <>
Date: Wed, 2 Feb 2011 23:14:33 -0500

On Thu, Feb 03, 2011, Hirdesh Kumar wrote:

> As you mentioned about the force field, I have a query regarding the same.
> How can I enlist all available force fields in my installed Amber10 version.
> And for modeled protein (containing a long loop region predicted by
> ab-initio calculations), which forcefield would be better to proceed
> further.

It sounds like you want to read the chapter on "Specifying a force field"
in the AmberTools Users' Manual.


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Received on Wed Feb 02 2011 - 20:30:02 PST
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