Something is weird about the inpcrd file. Try running with pmemd instead
of sander -- it has a different inpcrd parser and may catch the error for
you.
HTH,
Jason
On Mon, Dec 26, 2011 at 2:02 AM, Aditya Padhi <adi.uoh.gmail.com> wrote:
> Dear Amber users,
> I am using Amber 10 for my MD simulations. Whenever I submit my
> script, its shows the following error
> *
> Flags:
> MPI
> getting new box info from bottom of inpcrd
> | INFO: Old style inpcrd file read
>
> peek_ewald_inpcrd: SHOULD NOT BE HERE*
>
> I have read the previous mails regarding this but not sure why the job
> terminates and does not create the output file. I am using a restart file
> as input with ntx=7, ntb=2. I am attaching the output file with this mail.
> Kindly help in in resolving the problem.
>
> Thanks and regards
> Aditya.
>
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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 Mon Dec 26 2011 - 20:00:03 PST
