"mpirun.openmpi"
works!
On Fri, Jul 16, 2010 at 4:41 PM, TH Chew wrote:
> Jeff,
>
> Thanks for the suggestion. Been looking into it and although, I installed
> the same OpenMPI version. But somehow, another software (Discovery Studio)
> was installed on birg-desktop-10,
sion of Open MPI
> installed on all the machines that you'll be running (e.g., perhaps
> birg-desktop-10 has a different version?).
>
>
> On Jul 15, 2010, at 5:18 AM, TH Chew wrote:
>
> > Hi all,
> >
> > I am setting up a 7+1 nodes cluster for MD simulation, specif
Hi all,
I am setting up a 7+1 nodes cluster for MD simulation, specifically using
GROMACS. I am using Ubuntu Lucid 64-bit on all machines. Installed gromacs,
gromacs-openmpi, and gromacs-mpich from the repository. MPICH version of
gromacs runs fine without any error. However, when I ran OpenMPI ve
