[gmx-users] mpirun on lam

Y U Sasidhar sasidhar at chem.iitb.ac.in
Tue Apr 16 17:39:28 CEST 2002


David van der Spoel wrote:
> 
> On Tue, 16 Apr 2002, Y U Sasidhar wrote:
> 
> >1) I have run grompp with -suffle and -np 16 options
> >2) mpirun -np 16 mdrun_mpi -- -v -s full.tpr -e full.edr -o full.trr -c
> >after_full.gro -g full.log >& full.job &
> >
> >running 1 and 2 results in:
> >mpirun: cannot start mdrun_mpi on n1: No such file or directory
> 
> Have you run lamboot?
> Otherwise, the option should be mpirun -c 16

Yes, I ran lamboot. Should mdrub_mpi be located in /usr/local/bin of all
the nodes ?




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