Hi,
On Mon, May 25, 2015 at 4:08 PM Zhang, Cheng c.zhang...@ucl.ac.uk wrote:
Dear GROMACS,
I am now using openmpi nodes to run GROMACS (e.g. mdrun_mpi) on our
cluster. When the nodes required are too many (e.g. more than 8), jobs
always take a long time to wait in the queue. So I wonder if
Dear GROMACS,
I am now using openmpi nodes to run GROMACS (e.g. mdrun_mpi) on our cluster.
When the nodes required are too many (e.g. more than 8), jobs always take a
long time to wait in the queue. So I wonder if there is a possibility that we
can
1) convert the job into many serial jobs?
