On Thu, Mar 24, 2016, Marcelo Andrade Chagas wrote:
> mpirun was unable to launch the specified application as it could not access
> or execute an executable:
>
> Executable: /programs/amber14/bin/sander.MPI
> Node: faraday
Does the file /programs/amber14/bin.sander.MPI exist? Is that file system
mounted on all nodes?
Do the parallel test systems pass?
...dac
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Received on Fri Mar 25 2016 - 04:30:07 PDT
