AMBER: Antechamber Warning

From: Beale, John <>
Date: Wed, 18 Apr 2007 14:39:31 -0500

I am trying to run antechamber on a small molecule. I am getting a
warning from antechamber that looks like this:


For atom [11]:O, the best APS is not zero, exit


What is this warning telling me?




John Beale


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Received on Sun Apr 22 2007 - 06:07:16 PDT
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