[gmx-users] Re: Parallel run on multiple nodes

[haadah]

Hello,

I think i'm experiencing the same problem, i have written about my problem
here:
http://gromacs.5086.n6.nabble.com/GROMACS-w-OpenMPI-fails-to-run-with-np-larger-than-10-tt4775918.html

So far i have not found any solution; i'm still working on finding why the
crash occurs.

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