[gmx-users] parallel running

Esztermann, Ansgar Ansgar.Esztermann at mpi-bpc.mpg.de
Tue Mar 8 11:10:35 CET 2011

On Mar 8, 2011, at 10:26 , mohsen ramezanpour wrote:

> 4- nohup   mpirun  -np  8   mdrun  -deffnm  output   &
> The result is running mdrun on one node(compute-0-1) (on its 4 CPUs)

That's just as it is supposed to be.

> Besides when I used the following command I get an executeable Error:
> mpirun   -np   8   mdrun_mpi     -deffnm   output  &

What is the error message?


Ansgar Esztermann
Max-Planck-Institut für biophysikalische Chemie, Abteilung 105

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