Re: [AMBER] antechamber error

From: David A Case <>
Date: Fri, 16 Mar 2012 08:16:22 -0400

On Wed, Mar 14, 2012, Syed Tarique Moin wrote:
> I am getting the following error when I try to run antechamber present
> in ambertools 1.5.
> No atom read in, the gaussian output file may not complete, exit

I think we would need to see your Gaussian file. Be sure to check the
"Gaussian 09 fix" at, to see if that


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Received on Fri Mar 16 2012 - 05:30:03 PDT
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