On Thu, Oct 11, 2012 at 8:07 AM, Anogna <anognal.gmail.com> wrote:
> Dear David,
>
> I am not able get whats the problem. Can you plz help with this.
> I am attaching *mopac.out* file along with this mail.
>
There are no error messages that I can see or understand. My suggestion is
to install AmberTools 12 and use antechamber there, as two people have said
it works for them (and the version of antechamber that uses mopac is very
old at this point, I think).
HTH,
Jason
> Your help would most valuable to me.
>
> with regards,
> Anogna
>
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--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Thu Oct 11 2012 - 01:30:03 PDT
