Re: AMBER: Amber9 parallel compilation openmpi issues

From: Mark Williamson <Mark.Williamson.imperial.ac.uk>
Date: Wed, 25 Jul 2007 16:28:06 +0100

Francesco Pietra wrote:
> Hi Benjamin

> francesco.deb64:~$ which mpif90
>
> /usr/local/bin/mpif90
>
> --------
> /usr/local/bin


Ok, therefore try:

  cd $AMBERHOME/src
  make clean

  export MPI_HOME=/usr/local
  ./configure -openmpi ifort_x86_64

  make



regards,

Mark Williamson
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Received on Sun Jul 29 2007 - 06:07:11 PDT
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