Re: [AMBER] Problem in Amber12 and Amber12tools parallel installation in mac OS X 10.5

From: David A Case <>
Date: Thu, 2 Aug 2012 10:41:59 -0400

On Thu, Aug 02, 2012, Prabu Manoharan wrote:
> cd $AMBERHOME/AmberTools/src
> ./configure_openmpi gnu
> applecluster:~ admin$ which mpif90
> /usr/bin/mpif90
> applecluster:~ admin$ which mpicc
> /common/mpich/ch_p4/bin/mpicc

This is your problem: you need to add $AMBERHOME/bin to the beginning of your
PATH, so that "which mpif90" returns $AMBERHOME/bin/mpif90, etc.

Also, you are getting mpif90 from /usr/bin, but mpicc from
/common/mpich/ch_p4/bin. This is bound to cause havoc. Make sure that mpif90
and mpicc both use the executables from $AMBERHOME/bin.

...good luck...dac

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Received on Thu Aug 02 2012 - 08:00:04 PDT
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