Re: [AMBER] MPI install with openmpi

From: David A Case <>
Date: Mon, 7 Oct 2013 08:14:12 -0400

On Sun, Oct 06, 2013, Makoto Chikira wrote:

> After installation of AmberTools13MPI, I implemented export
> DO_PARALLEL="mpirun -np 4" and make test.
> I got lots of error message as in the attached log file. A part of the
> messages are in Japanese, which you may not read, but I hope you can guess
> the meaning, comparing with other English log files.

The error messages refer to "mpiexec", but openmpi does not use that
mechanism, at least as far as I know. (MPICH uses mpiexec).

I suspect that you are not using the correct mpirun: type "which mpirun" and
make sure you are using the one in $AMBERHOME/bin.

...hope this helps...dac

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Received on Mon Oct 07 2013 - 05:30:04 PDT
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