[gmx-users] how to run with mpi?

Joseph Johnson helstreak at hotmail.com
Mon Jun 8 05:21:23 CEST 2009

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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