[gmx-users] Clusters

Lucas Dadalt Morero ldm_w at hotmail.com
Mon Apr 13 23:52:59 CEST 2015

Are there any tutorial or tips to use cluster in Gromacs?
I have 5 nodes  with 9 cores each node and want use all them in one simulation, is that possible? 
I've read something about gromacs MPI but I don't know how to use. 
Can someone suggest some text or some tutorial for me?

Thanks in advance,

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