Re: [AMBER] which force field to choose for implicit solvent simulation?

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 8 Dec 2011 08:00:07 -0500

On Wed, Dec 07, 2011, Carlos Simmerling wrote:

> I think the combination of the igb=7 model (with appropriate radii) and the
> ff99SB force field performs well for use of GB as a water model...

Can you comment on using igb=8? I've been recommending that to students?

...thx...dave


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Received on Thu Dec 08 2011 - 05:30:02 PST
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