[gmx-users] can not run parallel
Naser, Md Abu
mn2 at hw.ac.uk
Fri Dec 9 15:19:33 CET 2005
yes, it runs on n0 . yes, mdrun_mpi is on the path.
School Of Life Sciences
Email: mn2 at hw.ac.uk
From: gmx-users-bounces at gromacs.org on behalf of Carsten Kutzner
Sent: Fri 12/9/2005 12:03 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] can not run parallel
On Fri, 9 Dec 2005, Naser, Md Abu wrote:
> Hi All,
> I have newley installed the lam/mpi and gromacs. When I run mpirun -np 8 mdrun_mpi -s .tpr -o .trr -np 8, it gives the following error:
> mpirun: cannot start mdrun_mpi on n1: No such file or directory
> Has anyone got any idea?
Is the directory in which mdrun_mpi resides mounted on n1? Seems that it
worked at least on n0.
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