[gmx-users] Error: MPI Error

[BSV Ramesh]

-- Dear All,
 I am getting the following error:
Killed by signal 2
Killed by signal 2
Killed by signal 2
Killed by signal 2
Killed by signal 2
Killed by signal 2
Killed by signal 2
Killed by signal 2
    .
    .
    .
    .
Killed by signal 2

, when i am submitting a job with GROMACS (using MPIRUN )using PBS in our
cluster, We have 16 node Oscar Cluster job is successfully running in a
single node,but jobs are not span to multiple nodes(i,e not more than 2
processors).so request you to please provide us a valuable suggestions and
solution.

Thanks in advance
Regards,
Bulusu Ramesh.
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