[gmx-users] Running Gromacs on clusters
mark.j.abraham at gmail.com
Mon Mar 28 17:39:03 CEST 2016
Maybe. I can't tell, because that's just a default, not a fixed behaviour.
But you can run gmx -version to find things out, and talk to whoever
On Mon, 28 Mar 2016 16:39 Ray Chao <xiaoainisa at gmail.com> wrote:
> i, Mark,
> Does that mean the Gromacs on our cluster is not compiled as MPI-enabled?
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