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
http://ambermd.org/bugfixesat.html, to see if that
applies.
...dac
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Received on Fri Mar 16 2012 - 05:30:03 PDT
