[gmx-users] using MPI

[cuong nguyen]

Dear Gromacs users,

I prepare to run my simulations on the supercomputer on single node with 64
CPUs. Although I have seen on Gromacs Mannual suggesting to use MPI to
parellel, I still haven't understood how to use this application and which
commands I have to use. Please help me to deal with this?

Many thanks and regards,

Cuong
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