I tried using gaussian iop(6/50=1) but it shows the same error message. I
came across the same problem in the archive message with the same errors.
How do I proceed?
Thank-you
Martina
On Jun 14, 2016 12:32 PM, "Martina Devi" <martinadevi2011.gmail.com> wrote:
> Dear Amber-Users
>
> While running antechamber in Amber12, it gives the following error message:
>
> please generate gaussian 09 esp file using iop(6/50=1) and rerun
> espgen.May I know how to solve the given error.
>
> Can I use antechamber in Ambertools14 to generate resp charge and will it
> be compatible with Amber12?
>
> Thankyou in advance and waiting for help in anticipation.
>
> Martina
>
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Received on Tue Jun 14 2016 - 08:30:02 PDT
