Modified: trunk/dports/math/arpack/Portfile (100169 => 100170)

--- trunk/dports/math/arpack/Portfile	2012-12-01 16:20:30 UTC (rev 100169)
+++ trunk/dports/math/arpack/Portfile	2012-12-01 18:36:04 UTC (rev 100170)
@@ -4,8 +4,7 @@
 PortGroup  muniversal 1.0
 
 name          arpack
-version       3.1.1
-revision      5
+version       3.1.2
 categories    math
 license       BSD
 platforms     darwin
@@ -15,12 +14,12 @@
     ARPACK is a collection of Fortran77 subroutines designed to solve large \
     scale eigenvalue problems.
 homepage            http://forge.scilab.org/index.php/p/arpack-ng
-master_sites        ${homepage}/downloads/417
+master_sites        ${homepage}/downloads/497
 distfiles           get
 dist_subdir         ${name}/${version}
-checksums           md5     d65b915736650d8878719d4168e50c36 \
-                    sha1    45b282d0aee768d9504c1a8d5440d069aa39dd62 \
-                    rmd160  fcce84166af3af61e3b122f80bd9ec3e919ac98e
+checksums           md5     7644e234f219ec1a29849b6d7811a6b1 \
+                    sha1    f5453e2d576f131890ca023e1d853e18920f9c3c \
+                    rmd160  2c55eca384cc0a1aebacdef527f88426932bf57b
 worksrcdir          ${name}-ng_${version}
 
 # openmpi does not have a universal variant
@@ -82,7 +81,7 @@
 	configure.env-append F77=${prefix}/bin/gfortran-mp-4.6
 }
 
-variant gcc47 description {build with gfortran-mp-4.6} conflicts gcc43 gcc44 gcc45 gcc46 g95 {
+variant gcc47 description {build with gfortran-mp-4.7} conflicts gcc43 gcc44 gcc45 gcc46 g95 {
 	depends_build-append    port:gcc47
 	configure.env-append F77=${prefix}/bin/gfortran-mp-4.7
 }