Re: [AMBER] on the force field

From: David A Case <case.biomaps.rutgers.edu>
Date: Sun, 8 Mar 2015 09:18:30 -0400

On Sun, Mar 08, 2015, Brett wrote:
>
> Will you please tell me which force field is suitable for both protein
> and nucleic acid?

Please see the end of section 3.2.2 in the Amber14 Reference Manual.

....dac


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Received on Sun Mar 08 2015 - 06:30:02 PDT
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