Re: [AMBER] problem in parallel testing

From: David A. Case <case.biomaps.rutgers.edu>
Date: Tue, 24 Jul 2012 08:41:33 -0400

On Tue, Jul 24, 2012, steinbrt.rci.rutgers.edu wrote:

> > i have tried to run with export DO_PARALLEL=’mpiexec -np 4' , the same

I think you have problems with single quotes: in the above snipper, the
character before "mpiexec" is different from the character after the "4".

What you want is either a single quote character or a double quote character
before and after the "mpiexec -np 4". On US keyboards, these are on the key
that is just to the right of the semicolon/colon key. They are certainly in
different places on other keyboards.

Also, be sure to use a plain text editor to manipulate these files: don't use
anything that could try to be using smart quotes, or which would somehow
change the characters you are entering.

...good luck....dac


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Received on Tue Jul 24 2012 - 06:00:03 PDT
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