[gmx-users] parallel running

[mohsen ramezanpour]

On Tue, Mar 8, 2011 at 1:40 PM, Esztermann, Ansgar <
Ansgar.Esztermann at mpi-bpc.mpg.de> wrote:

>
> 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?
>
> the Error is:

> Failed to find the following executable:
>
> Host:       compute-0-4.local
> Executable: mdrun_mpi
>
> Cannot continue.
>
Please let me know how can I solve this problem
Thanks in advance



> A.
>
> --
> Ansgar Esztermann
> DV-Systemadministration
> Max-Planck-Institut für biophysikalische Chemie, Abteilung 105
>
> --
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