Re: [AMBER] using igb=7

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 5 Sep 2012 08:34:34 -0400

On Tue, Sep 04, 2012, Carlos Simmerling wrote:

> my suggestion is based only on my personal experience and what i've seen in
> the literature- I don't have experience with igb=2 on nucleic acids. As I
> said before, you'll need to proceed with caution. Perhaps others on the
> list can let you know their experience too.

For double-stranded DNA, the following paper may help:

%A T. Gaillard
%A D.A. Case
%T Evaluation of DNA Force Fields in Implicit Solvation
%J J. Chem. Theory Comput.
%V 7
%P 3181-3198
%D 2011

....dac


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Received on Wed Sep 05 2012 - 06:00:05 PDT
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