--- /opt/local/var/db/dports/sources/rsync.rsync.darwinports.org_dpupdate_dports/science/openmpi/Portfile	2006-11-03 07:31:42.000000000 -0800
+++ Portfile	2006-12-08 07:59:08.000000000 -0800
@@ -3,7 +3,7 @@
 PortSystem 1.0
 
 name			openmpi
-version			1.1.1
+version			1.1.2
 categories		science parallel net
 platforms		darwin
 maintainers		mww@opendarwin.org
@@ -17,8 +17,8 @@
 
 homepage		http://www.open-mpi.org/
 master_sites	http://www.open-mpi.org/software/ompi/v1.1/downloads/ freebsd
-checksums		md5 498b9322ae0ad512026a008a30c7e0b5 \
-				sha1 3bd9eb1fd4af5d4f89df028a6cd6861ed1839b01
+checksums		md5 53877ec8bca5f6e505496b6b94b1d850 \
+				sha1 5a427c66c432c2d7c5a6f8bd458ca02a39ae3756
 use_bzip2		yes
 
 pre-extract { file mkdir ${workpath}/build }
@@ -45,3 +45,12 @@
 	configure.env CC=/usr/bin/gcc-4.0 CPP=/usr/bin/cpp-4.0 CXX=/usr/bin/g++-4.0
 }
 
+variant fortran {
+	configure.args-delete --disable-f77 --disable-f90
+	configure.args-append --enable-f77 --enable-f90
+	configure.env-append F77=gfortran-dp-4.2 FC=gfortran-dp-4.2
+	# We need gfortran. Gcc41 doesn't seem to compile on Intel Mac, so we'll take
+	# gcc42. Too bad that the actual gfortran binary in gcc42 is called 
+	# gfortran-dp-4.2, otherwise we could just say bin:gfortran:gcc42.
+	depends_build port:gcc42
+}