Re: AMBER: sander error about fortran

From: Shuting Wei <gtg549i.mail.gatech.edu>
Date: Mon, 04 Dec 2006 12:02:52 -0500

What I can do to solve this problem? The sander program looks fine
when i use it along (e.g. energy minimization and equilibration).

Thanks!

Shuting


At 02:10 AM 12/2/2006, you wrote:
>Hi,
>
>On Fri, 1 Dec 2006, Shuting Wei wrote:
>
> > I got error when i run mm_pbsa.pl, the error is from sander:
> >
> > At line 423 of file _rdparm.f
> > Fortran runtime error: End of file
> > /Users/Shuting/amber9/exe/sander -O -i sander_com.in -o
> > sander_com.1.out -c ./testrun_Nmode_ABN_cmplx_1.crd_com.crd.1 -p
> > ABN_1.prmtop not successful
> >
> > Attached the input files, I am using amber9 on Mac OS X Tiger, the
> > compiler is gfortran.
>
>Your attached prmtop is empty:
>
> 0 -rw-r--r-- 1 scott scott 0 Nov 30 04:55 ABN_1.prmtop
>
>This also smells like the source of your rdparm error.
>
>Scott
>
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Received on Wed Dec 06 2006 - 06:07:32 PST
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