[gmx-users] mpiexec..

Sekwan Oh ohsk75 at stanford.edu
Fri Jul 30 14:08:10 CEST 2004

Dear gmxeers,

I've installed the parallel version of the Gromacs 3.2.1 on the IBM p655 
However there is only 'mpiexec' file available related to mpi in the 
I'm not confident with my question, but is it possible to 
perform 'mdrun_mpi' with 'mpiexec' instead of 'mpirun'? if yes, then how?

Thanks in advance.

All the best,


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