++1
-------- Original message --------
From: Jason Swails <jason.swails.gmail.com>
Date: 04/02/2014 05:55 (GMT-08:00)
To: amber-developers.ambermd.org
Subject: Re: [AMBER-Developers] Fwd: Intel MPI in configure?
On Wed, 2014-04-02 at 08:33 -0400, David A Case wrote:
> On Wed, Apr 02, 2014, Josh Berryman wrote:
> >
> > If its any help to anyone, I got tired of the configure2 logic around using
> > intel compilers a long time ago, and currently deal with the problem by
> > running a script like this before I ./configure -mpi intel:
> >
> > export I_MPI_CXX=icc
> > export I_MPI_FC=ifort
> > export I_MPI_CC=icc
> > export I_MPI_F90=ifort
>
> Wow. If this works, it seems like we should just tell people to do this,
> instead of continuing to tweak configure2.
+1
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Wed Apr 02 2014 - 06:30:03 PDT
