Re: [AMBER] Can not addions with AMOEBA ff

From: case <case.biomaps.rutgers.edu>
Date: Wed, 20 Oct 2010 16:42:05 -0400

On Wed, Oct 20, 2010, Igor Sizov wrote:
>
> I cannot add ions when I use AMOEBA force field:

This is indeed a limitation of the current Amber implementation of amoeba. It
would be find a volunteer who knows tinker who could look into this.

....dac


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Received on Wed Oct 20 2010 - 14:00:04 PDT
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