Re: [gmx-users] strange problem with performance information

2012-01-05 Thread Mark Abraham
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

[gmx-users] strange problem with performance information

2012-01-05 Thread Albert
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: