On Mon, Sep 12, 2011, Lianhu Wei wrote:
>
> I was successfully installed amber serial version, and want to compile a
> parallel version in my cluster. I download and install openmpi 1.4.3 with
> no warning and error message.
What exactly did you do to install openmpi? I strongly recommend running
the "configure_openmpi" script in $AMBERHOME/AmberTools/src. You then should
set your MPI_HOME environment variable to $AMBERHOME. (Not sure if the last
is required, but I think it might be.) Also set your PATH variable to include
$AMBERHOME/bin.
...good luck...dac
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Received on Mon Sep 12 2011 - 14:00:03 PDT
