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

Mark Abraham mark.j.abraham at gmail.com
Tue Nov 15 09:05:20 CET 2016


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*
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.


More information about the gromacs.org_gmx-users mailing list