that's a little bit strange. I didn't obtain any reply concerning this
question.
Thanks a lot.
On Thu, May 30, 2019 at 1:04 PM David A Case <david.case.rutgers.edu> wrote:
> On Thu, May 30, 2019, Albert wrote:
> >
> >I am trying to compile amber 18 in a small cluster, which uses srun
> instead
> >of mpi for the system.
>
> This question was already answered yesterday. Please be sure you are
> receiving posts from the Mailing list. Or you can check the archives by
> visiting the "Mailing Lists" tab at ambermd.org -- it may take a day or
> so for the most recent posts to appear there.
>
> ...dac
>
>
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Received on Thu May 30 2019 - 04:30:04 PDT
