[gmx-users] Fwd: Error-File must be an ascii script

[Mark Abraham]

Hi,

The error message is probably exactly right - you've incorrectly specified
the required argument to mpirun -np. This is not a gromacs problem - check
your script and consult your cluster's documentation.

Mark

On Tue, 15 Nov 2016 05:59 RAHUL SURESH <drrahulsuresh at gmail.com> wrote:

> I want to run my .tpr file in cluster. I have my script file and tpr file
> in a separate folder  in cluster. But it ends up with the error
>
> */var/spool/torque/mom_priv/jobs/25552.ramanujam.hpc.org.SC
> <http://25552.ramanujam.hpc.org.SC>: line 8: 10: command not found*
>
> *----------------------------------------------------------------------------*
> *Open MPI has detected that a parameter given to a command line*
> *option does not match the expected format:*
>
> *  Option: np*
> *  Param:  gmx_mpi*
>
> *This is frequently caused by omitting to provide the parameter*
> *to an option that requires one. Please check the command line and try
> again.*
>
> *----------------------------------------------------------------------------*
>
>
> here i have attached my script file.
>
> Await your help at the earliest Please.
>
> Thankyou
>
>
>
> --
> *Regards,*
> *Rahul Suresh*
> *Research Scholar*
> *Bharathiar University*
> *Coimbatore*
> --
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