AMBER Archive (2006)

Subject: Re: AMBER: sander error about fortran

From: Shuting Wei (gtg549i_at_mail.gatech.edu)
Date: Mon Dec 04 2006 - 11:02:52 CST

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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