AMBER: Running mpirun -np 1 on different processors

From: Francesco Pietra <>
Date: Tue, 4 Sep 2007 06:37:27 -0700 (PDT)

I am running qmmm in vacuum on a single residue. Instead of launching seril
sander, I just did

mpirun -np 1 $AMBERHOME/exe/sander.MPI .....

I would like to run several other similar processes. Is it possible on
different processors, i.e., each run on a different processor going on
simultaneously? I was unable to find the solution of the archive.


francesco pietra

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Received on Wed Sep 05 2007 - 06:07:31 PDT
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