Re: [AMBER] mpirun

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 16 Nov 2011 09:28:12 -0500

On Wed, Nov 16, 2011, leila karami wrote:
>
> Can I use mpirun -np 2 $AMBERHOME/exe/sander.MPI -ng 2 -groupfile
> model_step1.group?

Sure, why not? You don't seem to say anything about what the result was
when you tried this(?)

....dac


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Received on Wed Nov 16 2011 - 06:30:06 PST
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