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<P><FONT SIZE=2>Hi,<BR>
<BR>
I have solved the problem. I forgot to run "make links" Its now working. Thank you all who advised me regarding the problem.<BR>
With best wishes,<BR>
<BR>
Abu Naser<BR>
School Of Life Sciences<BR>
Heriot-Watt University<BR>
Edinburgh<BR>
EH14 4AS<BR>
Email: mn2@hw.ac.uk<BR>
Phone: +44(0)1314518265<BR>
Mobile:+44(0)7814877110<BR>
<BR>
<BR>
<BR>
-----Original Message-----<BR>
From: gmx-users-bounces@gromacs.org on behalf of Stéphane Teletchéa<BR>
Sent: Fri 12/9/2005 2:58 PM<BR>
To: Discussion list for GROMACS users<BR>
Subject: Re: [gmx-users] can not run parallel<BR>
<BR>
Naser, Md Abu a écrit :<BR>
> Hi All,<BR>
> I have newley installed the lam/mpi and gromacs. When I run mpirun -np 8<BR>
> mdrun_mpi -s .tpr -o .trr -np 8, it gives the following error:<BR>
><BR>
> mpirun: cannot start mdrun_mpi on n1: No such file or directory<BR>
><BR>
> Has anyone got any idea?<BR>
><BR>
<BR>
Try providing absolute path.<BR>
<BR>
Stef<BR>
<BR>
<BR>
--<BR>
Stéphane Téletchéa, PhD. <A HREF="http://www.steletch.org">http://www.steletch.org</A><BR>
Unité Mathématique Informatique et Génome <A HREF="http://migale.jouy.inra.fr/mig">http://migale.jouy.inra.fr/mig</A><BR>
INRA, Domaine de Vilvert Tél : (33) 134 652 121 / 3086<BR>
78352 Jouy-en-Josas cedex, France Fax : (33) 134 652 901<BR>
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