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

RAHUL SURESH drrahulsuresh at gmail.com
Tue Nov 15 12:11:51 CET 2016


Hi... this s my script file. And I am totally unaware of my cluster
documentation

On Tue, Nov 15, 2016 at 1:40 PM, Mark Abraham <mark.j.abraham at gmail.com>
wrote:

> Hi,
>
> No, because I can neither see your script nor read your documentation :-)
>
> Mark
>
> On Tue, 15 Nov 2016 09:09 RAHUL SURESH <drrahulsuresh at gmail.com> wrote:
>
> > Thank you. Let me check my cluster documentation. Anyway you can help me
> to
> > correct my script?
> >
> > On Tue, 15 Nov 2016 at 1:35 PM, Mark Abraham <mark.j.abraham at gmail.com>
> > wrote:
> >
> > > 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.
> > > --
> > > 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.
> > >
> > --
> > 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.
> >
> --
> 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.
>



-- 
*Regards,*
*Rahul Suresh*
*Research Scholar*
*Bharathiar University*
*Coimbatore*


More information about the gromacs.org_gmx-users mailing list