Check your 'wat_nsn_md_25ns1.rst' file and see if there are any ****s in
there. If there are, look for your error on the Amber mailing list and
suggestions (specifically relating to setting iwrap=1).
HTH,
Jason
On Mon, Mar 5, 2012 at 8:19 AM, souvik sur <souviksur.hotmail.com> wrote:
>
> Hello,
> I am doing simulation of PNA:DNA duplex in amber9 using parmbsc0 force
> field in a cluster, after running it for 25ns, when I submitted job for
> further run I saw it was not running now and in the error file I found the
> following lines:
> At line 2266 of file _ew_setup.f (unit = 9, file =
> 'wat_nsn_md_25ns1.rst')Fortran runtime error: Bad value during floating
> point read
> I can not get, where is the problem, Please help me regarding it.
> thanks & regards,
> Souvik Sur
> Ph. D. Student
> Department Of Chemistry
> University Of Delhi
> India
>
> _______________________________________________
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Mon Mar 05 2012 - 14:00:02 PST
