[gmx-users] How to check on the progress of parallel run

[itai bloch]

Dear gmx users,

I have just made a first test gromacs MD run on an AMD linux cluster.
So I have few simple questions:

1. The setup is for parallel run on 6 nodes. However, I see only 2
processes lines. Is there a way to check up on the progress of the run
at every node (elapsed time etc.)?

2. Is there a smarter way to follow on the progress of mdrun_mpi?

Thanks in advance,
Itai.