diff options
author | Thierry Thomas <thierry@FreeBSD.org> | 2021-05-10 22:06:35 +0200 |
---|---|---|
committer | Thierry Thomas <thierry@FreeBSD.org> | 2021-05-10 22:13:20 +0200 |
commit | 1d44af58980136b882d146f21d8776943a14c5eb (patch) | |
tree | f3a678f8aea7c2044c105d15a6ff7c7afec40762 /science | |
parent | aea041f3a2b531c0265897f6aec59936a96a9f35 (diff) | |
download | freebsd-ports-1d44af58980136b882d146f21d8776943a14c5eb.zip |
math/py-matplotlib: chase minimum Python version in dependent ports
Since the previous update changed USES=python from 3.6+ to 3.7+, all
dependent ports must have USES=python:3.7+ as well, otherwise it breaks
the @py36 flavor.
PR: 255347
Reported by: sunpoet
Diffstat (limited to 'science')
-rw-r--r-- | science/code_saturne/Makefile | 2 | ||||
-rw-r--r-- | science/gnudatalanguage/Makefile | 2 | ||||
-rw-r--r-- | science/py-MDAnalysis/Makefile | 2 | ||||
-rw-r--r-- | science/py-ase/Makefile | 2 | ||||
-rw-r--r-- | science/py-chempy/Makefile | 2 | ||||
-rw-r--r-- | science/py-gpaw/Makefile | 2 | ||||
-rw-r--r-- | science/py-obspy/Makefile | 2 | ||||
-rw-r--r-- | science/py-pyteomics/Makefile | 4 | ||||
-rw-r--r-- | science/py-scikit-optimize/Makefile | 2 | ||||
-rw-r--r-- | science/rdkit/Makefile | 2 | ||||
-rw-r--r-- | science/v_sim/Makefile | 2 | ||||
-rw-r--r-- | science/wwplot/Makefile | 2 |
12 files changed, 13 insertions, 13 deletions
diff --git a/science/code_saturne/Makefile b/science/code_saturne/Makefile index b74c666ea435..206e8b15fabb 100644 --- a/science/code_saturne/Makefile +++ b/science/code_saturne/Makefile @@ -26,7 +26,7 @@ USE_GITHUB= yes GH_ACCOUNT= code-saturne USES= autoreconf bison compiler:c11 fortran gettext gnome gmake \ - iconv libtool pyqt:5 python:3.6+ shebangfix + iconv libtool pyqt:5 python:3.7+ shebangfix USE_GNOME= libxml2 USE_PYQT= core gui sip widgets xml_build diff --git a/science/gnudatalanguage/Makefile b/science/gnudatalanguage/Makefile index 31ede8f3120c..875dc7e54d0f 100644 --- a/science/gnudatalanguage/Makefile +++ b/science/gnudatalanguage/Makefile @@ -104,7 +104,7 @@ NETCDF_LIB_DEPENDS= libnetcdf.so:science/netcdf NETCDF_CMAKE_ON= -DNETCDF:BOOL=YES -DHDF:BOOL=NO NETCDF_CMAKE_OFF= -DNETCDF:BOOL=NO -#PYTHON_USES= python:3.6+ +#PYTHON_USES= python:3.7+ #PYTHON_BUILD_DEPENDS= ${PYNUMPY} #PYTHON_RUN_DEPENDS= ${PYNUMPY} \ # ${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} diff --git a/science/py-MDAnalysis/Makefile b/science/py-MDAnalysis/Makefile index e3d0a7142075..f3d5d837c8a0 100644 --- a/science/py-MDAnalysis/Makefile +++ b/science/py-MDAnalysis/Makefile @@ -25,7 +25,7 @@ RUN_DEPENDS= ${PYNUMPY} \ ${PYTHON_PKGNAMEPREFIX}scipy>=1.0.0:science/py-scipy@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}six>=1.4.0:devel/py-six@${PY_FLAVOR} -USES= compiler:c++11-lang python:3.6+ +USES= compiler:c++11-lang python:3.7+ USE_PYTHON= distutils autoplist .include <bsd.port.mk> diff --git a/science/py-ase/Makefile b/science/py-ase/Makefile index ac32ebb24048..341ef925d0c7 100644 --- a/science/py-ase/Makefile +++ b/science/py-ase/Makefile @@ -16,7 +16,7 @@ RUN_DEPENDS= ${PYNUMPY} \ nwchem:science/nwchem # optional dependencies: x11-toolkits/py-tkinter, www/py-flask (see https://wiki.fysik.dtu.dk/ase/install.html) -USES= python:3.5+ +USES= python:3.7+ USE_PYTHON= distutils concurrent autoplist NO_ARCH= yes diff --git a/science/py-chempy/Makefile b/science/py-chempy/Makefile index 34befbaa797c..df3400d96549 100644 --- a/science/py-chempy/Makefile +++ b/science/py-chempy/Makefile @@ -29,7 +29,7 @@ TEST_DEPENDS= ${PYTHON_PKGNAMEPREFIX}pytest>0:devel/py-pytest@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}pytest-cov>0:devel/py-pytest-cov@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}pytest-flakes>0:devel/py-pytest-flakes@${PY_FLAVOR} -USES= python:3.5+ +USES= python:3.7+ USE_PYTHON= distutils autoplist NO_ARCH= yes diff --git a/science/py-gpaw/Makefile b/science/py-gpaw/Makefile index 1e61583a6bb9..35e12484c1a1 100644 --- a/science/py-gpaw/Makefile +++ b/science/py-gpaw/Makefile @@ -19,7 +19,7 @@ RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}ase>0:science/py-ase@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} \ ${PYNUMPY} -USES= gettext-runtime localbase python:3.5+ shebangfix +USES= gettext-runtime localbase python:3.7+ shebangfix USE_PYTHON= distutils concurrent autoplist SHEBANG_FILES= tools/* diff --git a/science/py-obspy/Makefile b/science/py-obspy/Makefile index 1e2b24e6360b..6b77bdbc952f 100644 --- a/science/py-obspy/Makefile +++ b/science/py-obspy/Makefile @@ -21,7 +21,7 @@ BUILD_DEPENDS= ${PYNUMPY} \ ${PYTHON_PKGNAMEPREFIX}sqlalchemy10>=0:databases/py-sqlalchemy10@${PY_FLAVOR} RUN_DEPENDS:= ${BUILD_DEPENDS} -USES= fortran python:3.6+ shebangfix zip +USES= fortran python:3.7+ shebangfix zip SHEBANG_FILES= obspy/taup/tests/data/TauP_test_data/gendata.sh USE_LDCONFIG= yes LDFLAGS+= -shared diff --git a/science/py-pyteomics/Makefile b/science/py-pyteomics/Makefile index 187d7c5d0518..b9edb37e43b4 100644 --- a/science/py-pyteomics/Makefile +++ b/science/py-pyteomics/Makefile @@ -9,7 +9,7 @@ COMMENT= Python modules for proteomics data analysis LICENSE= APACHE20 -USES= python:3.6+ +USES= python:3.7+ USE_PYTHON= autoplist concurrent distutils NO_ARCH= yes @@ -20,7 +20,7 @@ DF_DESC= DataFrame support GRAPHICS_DESC= Graphics support TDA_DESC= Target-decoy approach support UNIMOD_DESC= Unimod database support -XML_DESC= XML support +XML_DESC= XML support DF_RUN_DEPENDS= ${PY_PANDAS} GRAPHICS_RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}matplotlib>=0:math/py-matplotlib@${PY_FLAVOR} diff --git a/science/py-scikit-optimize/Makefile b/science/py-scikit-optimize/Makefile index a449ad0784ea..c2382ceea92c 100644 --- a/science/py-scikit-optimize/Makefile +++ b/science/py-scikit-optimize/Makefile @@ -18,7 +18,7 @@ RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}joblib>=0.11:devel/py-joblib@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}scikit-learn>=0.20.0:science/py-scikit-learn@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}scipy>=0.19.1:science/py-scipy@${PY_FLAVOR} -USES= python:3.6+ +USES= python:3.7+ USE_PYTHON= autoplist concurrent distutils NO_ARCH= yes diff --git a/science/rdkit/Makefile b/science/rdkit/Makefile index 48d07c89b420..a98f8046a3d1 100644 --- a/science/rdkit/Makefile +++ b/science/rdkit/Makefile @@ -18,7 +18,7 @@ LIB_DEPENDS= libboost_system.so:devel/boost-libs \ libfreetype.so:print/freetype2 \ libmaeparser.so:science/maeparser -USES= bison:build cmake compiler:c++11-lang eigen:3 python:3.6+ +USES= bison:build cmake compiler:c++11-lang eigen:3 python:3.7+ USE_GITHUB= yes GH_TUPLE= rareylab:RingDecomposerLib:v1.1.3_rdkit:RingDecomposerLib/External/RingFamilies/RingDecomposerLib USE_LDCONFIG= yes diff --git a/science/v_sim/Makefile b/science/v_sim/Makefile index dbc62dbc75a6..ad482c2cdd8e 100644 --- a/science/v_sim/Makefile +++ b/science/v_sim/Makefile @@ -33,7 +33,7 @@ RUN_DEPENDS= ${PYNUMPY} \ ${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} USES= autoreconf blaslapack compiler:c11 fortran gl gmake gnome \ - libtool:keepla localbase:ldflags pkgconfig python:3.6+ \ + libtool:keepla localbase:ldflags pkgconfig python:3.7+ \ shebangfix tar:bzip2 xorg SHEBANG_GLOB= *.py USE_XORG= x11 diff --git a/science/wwplot/Makefile b/science/wwplot/Makefile index 12f3d5937555..4b6d0e8ec6c1 100644 --- a/science/wwplot/Makefile +++ b/science/wwplot/Makefile @@ -19,7 +19,7 @@ PY_DEPENDS= ${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} ${PYTHON_PKGNAMEPREFIX}pyside2>0:devel/pyside2@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}scipy>0:science/py-scipy@${PY_FLAVOR} -USES= gettext meson python:3.6+ shebangfix +USES= gettext meson python:3.7+ shebangfix SHEBANG_FILES= wwplot.in USE_GITHUB= yes GH_ACCOUNT= wwmm |