[gmx-users] [Fwd: Please solve my problem]

Mark Abraham Mark.Abraham at anu.edu.au
Tue Aug 25 00:08:17 CEST 2009

cesteban at 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.


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