Re: [AMBER] AMBER 9 parallel compilation problem on Mac OS X 10.6

From: case <case.biomaps.rutgers.edu>
Date: Wed, 3 Feb 2010 07:48:43 -0500

On Wed, Feb 03, 2010, pelaez.usal.es wrote:
>
> I am trying to compile AMBER 9 on a Mac Pro 4.1 (2 x 2.26 GHz Quad-Core
> Intel Xeon) with Mac OS X vers 10.6.1 (Snow Leopard). I have successfully
> installed the serial version.
>
> MacPro:src root# make parallel
> OUTPUT at the bottom of the message: MAKE.LOG

Since this step failed, it's not going to help much to run the test suite.

>
> _evb_init.f(171): error #5102: Cannot open include file 'mpif-common.h'
> include 'mpif-common.h'
> --------------^

After Amber9 was released, openmpi changed the way it works, moving to
a model in which mpif.h itself includes other files. What will probably work
is to edit your config.h file to replace ifort with mpif77. Be sure mpif77
(from $MPI_HOME/bin) is in your PATH.

...good luck....dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Feb 03 2010 - 05:00:02 PST
Custom Search