can you show us the input file? and did you check the rst file for problems?
On Wed, Jun 22, 2011 at 7:10 AM, Alessio Atzori
<alessio.atzori.postgrad.manchester.ac.uk> wrote:
> Dear AMBER Mailing List,
>
> I'm doing a regular MD simulation of a small peptide, after 30 ns of production I've got the "forrtl: severe (64): input conversion error, unit 9" related to the last .rst file of the simulation.
>
> Since that I'm running the simulation without PBC, I cannot use the iwrap command, and even restarting the simulation from the last good rst file using ntx=6 didn't work out.
>
> Any suggestion?
>
> Thank you in advance for your reply.
>
>
> Alessio Atzori
>
> PhD student
>
> School of Pharmacy and Pharmaceutical Sciences
>
> University of Manchester
>
>
>
>
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Received on Wed Jun 22 2011 - 04:30:04 PDT
