ceste...@unsl.edu.ar wrote:
Hi All
I have similar problem using gromacs 4.0.2.
The MD simulation (5 ns) on single processor is complited in 5 days, but
the same MD can`t be complited on cluster on 4 or 8 processors. The MD
simulation is stopped without any error message.
If there actually is no error message on stdout, stderr or the .log
file, then it's often an MPI problem.
Mark
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