On 6/01/2012 2:00 AM, Albert wrote:
Hi:
I am using the following command to submit gromacs md jobs in cluster:
mpirun -exe /opt/gromacs/4.5.5/bin/mdrun_mpi_bg -args "-nosum -dlb yes
-v -s nvt.tpr" -mode VN -np 128
Then I use command tail -f gromacs.out to check the performance of my
jobs a
Hi:
I am using the following command to submit gromacs md jobs in cluster:
mpirun -exe /opt/gromacs/4.5.5/bin/mdrun_mpi_bg -args "-nosum -dlb yes
-v -s nvt.tpr" -mode VN -np 128
Then I use command tail -f gromacs.out to check the performance of my
jobs and I get the following information:
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