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 - 04:30:02 PDT
