Changeset 82541

Timestamp:

08/15/11 06:34:14 (4 years ago)

Author:

mmoll@…

Message:

unify py*-MMTK

Location:

trunk/dports/python

Files:

• py-MMTK (moved) (moved from trunk/dports/python/py27-MMTK)
• py-MMTK/Portfile (modified) (3 diffs)
• py25-MMTK (deleted)
• py26-MMTK (deleted)

trunk/dports/python/py-MMTK/Portfile

@@ -2 +2 @@
 
 PortSystem 1.0
-PortGroup python27 1.0
+PortGroup python 1.0
 
 set realname        MMTK
@@ -8 +8 @@
 version             2.7.4
 revision            1
+python.versions     25 26 27
+python.default_version 27
 categories          python science
 maintainers         mmoll openmaintainer
 description         The Molecular Modelling Toolkit is a library for molecular \
-                                        simulations with a focus on biomolecular systems.
+                    simulations with a focus on biomolecular systems.
 long_description    $description
-homepage            http://sourcesup.cru.fr/projects/mmtk/
+homepage            http://dirac.cnrs-orleans.fr/MMTK/
 platforms           darwin
 distname            ${realname}-${version}
@@ -20 +22 @@
                     sha1    31a4b3d7469e82fc24c363d7cd1b20d425976294 \
                     rmd160  0259d428336f5717307468f8e4ebd57351bacc19
-depends_build           port:py27-distribute
-depends_lib         port:py27-scientific
-build.env           CPPFLAGS="-I${prefix}/include -I${prefix}/include/python2.7"
+                    
+if {$subport != $name} {
+    depends_build       port:py${python.version}-distribute
+    depends_lib         port:py${python.version}-scientific
+    build.env-append    CPPFLAGS="-I${prefix}/include -I${prefix}/include/python${python.branch}"
+}
 
 livecheck.type      none