[gmx-users] how to run with mpi?

[Joseph Johnson]

i have a small cluster of 3 computers, 1 master and 2 slaves, running Rocks 4.2.1 and Gromacs 3.3.1.  Are there any good tutorials about how to use openmpi and Gromacs?  I'm rather new to this so any help would be amazing.  

Thank you :)

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