Re: [AMBER] Amber10 parallel installation test example

From: David A Case <>
Date: Fri, 23 Mar 2012 08:21:38 -0400

On Fri, Mar 23, 2012, Shaandar Nyamtulga wrote:
> '/usr/bin/mpirun: Command not found.

The beginning "'" character is suspicious here.

> export DO_PARALLEL='/usr/bin/mpirun -np 10 --hostfile /home/mpiuser/.mpi_hostfi$

It's hard to tell if there is a typo above, or if the mail program truncated
what you typed. But if not, you are missing the closing "'" character.
Make sure that when you type "echo $DO_PARALLEL" you get exactly what you
want. (Note also that 10 is a very odd number of threads to use: start with
something simple like 2 or 4.)


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Received on Fri Mar 23 2012 - 05:30:05 PDT
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