AMBER Archive (2007)Subject: AMBER: Running mpirun -np 1 on different processors
From: Francesco Pietra (chiendarret_at_yahoo.com)
Date: Tue Sep 04 2007 - 08:37:27 CDT
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.
Thanks
francesco pietra
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