AMBER Archive (2007)

Subject: AMBER: Antechamber Warning

From: Beale, John (jbeale_at_stlcop.edu)
Date: Wed Apr 18 2007 - 14:39:31 CDT

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?

 

Thanks!

 

John Beale

 

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