The only integer that is stored in the inpcrd file is the number of atoms.
I think we would need to see your inpcrd file in order to help.
HTH,
Jason
On Wed, Jun 6, 2012 at 5:09 AM, Catein Catherine <askamber23.hotmail.com>wrote:
>
> Dear Sir/Madam,
> I am doing pnemd calculation, but I found the following error message all
> the time, what does it means?
> At line 138 of file inpcrd_dat.f90 (unit = 9, file = 'md23.rst')Fortran
> runtime error: Bad value during integer readAt line 138 of file
> inpcrd_dat.f90 (unit = 9, file = 'md23.rst')Fortran runtime error: Bad
> value during integer readAt line 138 of file inpcrd_dat.f90 (unit = 9, file
> = 'md23.rst')Fortran runtime error: Bad value during integer readAt line
> 138 of file inpcrd_dat.f90 (unit = 9, file = 'md23.rst')Fortran runtime
> error: Bad value during integer read
> I am sure my md23.rst file is OK, as I can run it on my other machines.
> Could it be due to some known bug in AMBER11, as I just installed it to my
> new machine, and these errors only occurs in my new machine.
> Best regards,
> Catherine
>
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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 Wed Jun 06 2012 - 07:00:04 PDT
