[gmx-users] Running Gromacs on clusters

[Mark Abraham]

Hi,

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
installed it.

Mark

On Mon, 28 Mar 2016 16:39 Ray Chao <xiaoainisa at gmail.com> wrote:

> H
> ​i, Mark,
>
> Does that mean the Gromacs on our cluster is not compiled as MPI-enabled?
>
> Thanks.​
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.