Re: AMBER: Fwd: Amber9 parallel compilation openmpi issues

From: David A. Case <case.scripps.edu>
Date: Wed, 25 Jul 2007 14:32:32 -0700

On Wed, Jul 25, 2007, Francesco Pietra wrote:

>
> export DO_PARALLEL mpirun -np 4

export DO_PARALLEL='mpirun -np 4'

(note the "=" sign and the quote marks.)

...dac

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Received on Sun Jul 29 2007 - 06:07:16 PDT
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