[gmx-users] mpi code in the gromacs utilities

Vitaly V. Chaban vvchaban at gmail.com
Tue Dec 29 22:28:12 CET 2009


I wonder to know which of the gromacs programs except mdrun support parallel
execution? Occasionally I tried g_energy and it seems not to support MPI, so
it looks like the each node performs the same job...

Vitaly V. Chaban, Ph.D.
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