Actually, it holds true with every file I use. I downloaded the basic
tutorial input files provided by Ross Walker on the following link:
http://www.rosswalker.co.uk/tutorials/amber_workshop/Tutorial_one/section3.htm
See the downloadable input files of:
polyAT_vac_md1_12Acut.in, polyAT_vac_md1_nocut.in, polyAT_vac_init_min.rst,
polyAT_vac.prmtop
I ended up getting the same result. Please let me know what could be the
possible problem and how to resolve it. Thank you.
On Fri, Jun 24, 2011 at 1:12 PM, Kshatresh Dutta Dubey
<kshatresh.gmail.com>wrote:
> Dear Faruqi
>
> Provide input file as well that will be helpful in finding issue.
>
> On Fri, Jun 24, 2011 at 1:37 PM, Ali Faruqi <alifar76.gmail.com> wrote:
>
> > Hello everyone!
> >
> > I am getting the following error when I run sander within a minute's
> time:
> >
> > At line 107 of file _dynlib.f
> > Fortran runtime error: End of file
> >
> > This error occurs for every system I try to simulate. Please inform me
> what
> > can I do to resolve this issue. Regards.
> >
> > Ali A. Faruqi
> > University of Karachi, Karachi,
> > Pakistan
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
>
> **************************************************************************************************************************
> Kshatresh Dutta Dubey
> Senior Research Fellow (SRF)
> Biophysics Unit,
> Department of Physics
> DDU Gorakhpur University
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jun 24 2011 - 08:00:03 PDT
