Changeset 82541


Ignore:
Timestamp:
Aug 15, 2011, 1:34:14 PM (9 years ago)
Author:
mmoll@…
Message:

unify py*-MMTK

Location:
trunk/dports/python
Files:
2 deleted
1 edited
1 moved

Legend:

Unmodified
Added
Removed
  • trunk/dports/python/py-MMTK/Portfile

    r79654 r82541  
    22
    33PortSystem 1.0
    4 PortGroup python27 1.0
     4PortGroup python 1.0
    55
    66set realname        MMTK
     
    88version             2.7.4
    99revision            1
     10python.versions     25 26 27
     11python.default_version 27
    1012categories          python science
    1113maintainers         mmoll openmaintainer
    1214description         The Molecular Modelling Toolkit is a library for molecular \
    13                                         simulations with a focus on biomolecular systems.
     15                    simulations with a focus on biomolecular systems.
    1416long_description    $description
    15 homepage            http://sourcesup.cru.fr/projects/mmtk/
     17homepage            http://dirac.cnrs-orleans.fr/MMTK/
    1618platforms           darwin
    1719distname            ${realname}-${version}
     
    2022                    sha1    31a4b3d7469e82fc24c363d7cd1b20d425976294 \
    2123                    rmd160  0259d428336f5717307468f8e4ebd57351bacc19
    22 depends_build           port:py27-distribute
    23 depends_lib         port:py27-scientific
    24 build.env           CPPFLAGS="-I${prefix}/include -I${prefix}/include/python2.7"
     24                   
     25if {$subport != $name} {
     26    depends_build       port:py${python.version}-distribute
     27    depends_lib         port:py${python.version}-scientific
     28    build.env-append    CPPFLAGS="-I${prefix}/include -I${prefix}/include/python${python.branch}"
     29}
    2530
    2631livecheck.type      none
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