Re: [AMBER] Can not addions with AMOEBA ff

From: case <case.biomaps.rutgers.edu>
Date: Wed, 20 Oct 2010 16:48:08 -0400

On Wed, Oct 20, 2010, case 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 great to find a volunteer who knows tinker who could look into this.
   insert: ^^^^^^^^^

...dac


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Received on Wed Oct 20 2010 - 14:00:06 PDT
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