[gmx-users] can not run parallel

[Stéphane Teletchéa]

Naser, Md Abu a écrit :
> 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?
> 

Try providing absolute path.

Stef


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Stéphane Téletchéa, PhD.                  http://www.steletch.org
Unité Mathématique Informatique et Génome http://migale.jouy.inra.fr/mig
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