AMBER Archive (2007)

Subject: Re: AMBER: Amber9 parallel compilation openmpi issues

From: Mark Williamson (Mark.Williamson_at_imperial.ac.uk)
Date: Wed Jul 25 2007 - 10:28:06 CDT

Francesco Pietra wrote:
> Hi Benjamin

> francesco_at_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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