[gmx-users] can not run parallel

[Naser, Md Abu]

Hi Mark,

Yes mdrun_mpi is on the path and accessible from n1.

thanking you,

Abu Naser
School Of Life Sciences
Heriot-Watt University
Edinburgh
EH14 4AS 
Email: mn2 at hw.ac.uk
Phone: +44(0)1314518265
Mobile:+44(0)7814877110



-----Original Message-----
From: gmx-users-bounces at gromacs.org on behalf of Mark Abraham
Sent: Fri 12/9/2005 2:08 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] can not run parallel
 
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

Is mdrun_mpi on the path and accessible from n1?

Mark
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