[gmx-users] Gromacs and perhaps infiniband problem

[Haberl Florian]

> Don't you want
>
> mpirun -np 4 mdrun
>
> instead?

Thanks David, it works, really silly mistake ...


Greetings,

Florian

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 Florian Haberl              Universitaet Erlangen/Nuernberg
 Computer-Chemie-Centrum     Naegelsbachstr. 25, D-91052 Erlangen

 Mailto: florian.haberl AT chemie.uni-erlangen.de

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