Re: [AMBER] use of packmol in amber

From: subrata paul <paul.subrata34.gmail.com>
Date: Tue, 14 Dec 2010 08:29:39 +0400

Dear Sir

My command line is
$AMBERHOME/exe/sander -O -i min.in -o min.out -p mixture_32.top -c
mixture_32.crd -r min.rst

We tried it two-three times but no out put is created. Why????


thanking you
subrata
On Tue, Dec 14, 2010 at 8:16 AM, Bill Ross <ross.cgl.ucsf.edu> wrote:

> > but the output file is not created (eg. min.out ,min.rst). WHY?????
>
> Please run the program again, then copy the command line and
> any output to the terminal, then paste them into a reply.
>
> Bill
>
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Received on Mon Dec 13 2010 - 20:30:04 PST
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