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

[Mark Abraham]

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.

Mark