AMBER Archive (2007)

Subject: Re: AMBER: Running mpirun -np 1 on different processors

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Tue Sep 04 2007 - 08:47:27 CDT


yes it is possible- just start them up and the system takes
care of it. running more jobs than processors can slow things
down, but otherwise this is straightforward.

On 9/4/07, Francesco Pietra <chiendarret_at_yahoo.com> wrote:
>
> 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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