[gmx-users] mpi code in the gromacs utilities

[Vitaly V. Chaban]

Hi,

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.
http://www-rmn.univer.kharkov.ua/chaban.html
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