Re: [AMBER] antechamber parameter file issues?

From: David A Case <case.biomaps.rutgers.edu>
Date: Fri, 13 Jan 2012 08:12:08 -0500

On Thu, Jan 12, 2012, FyD wrote:
>
> In a force field library chemically equivalent atoms should bear the
> same charge values.

This will be fixed in the upcoming release.

...dac


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Received on Fri Jan 13 2012 - 05:30:03 PST
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