Re: [AMBER] Error installing amber9 for mpi(sander.MPI)

From: David A Case <case.biomaps.rutgers.edu>
Date: Mon, 18 Apr 2011 07:57:43 -0400

On Mon, Apr 18, 2011, Sanjay kundu wrote:

> I have installed 'openmpi-1.4.3' successfully but then trying installing
> amber9 to run mpi, shows installation error like

> [root.localhost amber9]# make parallel
> make: *** No rule to make target `parallel'. Stop.

Looks like you were in the wrong directory when you typed this command. You
need to be in the $AMBERHOME/src directory (probably /root/amber9/src in your
case.)

....dac


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Received on Mon Apr 18 2011 - 05:00:03 PDT
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