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| author | yuri <yuri@FreeBSD.org> | 2018-10-29 12:31:09 +0800 |
|---|---|---|
| committer | yuri <yuri@FreeBSD.org> | 2018-10-29 12:31:09 +0800 |
| commit | 0a6cdd61ec84c05af57632e16f82a9df01d38f9d (patch) | |
| tree | d6f457728461e87604c0d735cb3e5e45a402244d /science | |
| parent | 5dbacb2c1a98249c69c7310b3307cf3f3d7520fe (diff) | |
| download | freebsd-ports-gnome-0a6cdd61ec84c05af57632e16f82a9df01d38f9d.tar.gz freebsd-ports-gnome-0a6cdd61ec84c05af57632e16f82a9df01d38f9d.tar.zst freebsd-ports-gnome-0a6cdd61ec84c05af57632e16f82a9df01d38f9d.zip | |
science/py-chempy: Update 0.7.5 -> 0.7.6
Reported by: portscout
Diffstat (limited to 'science')
| -rw-r--r-- | science/py-chempy/Makefile | 11 | ||||
| -rw-r--r-- | science/py-chempy/distinfo | 6 |
2 files changed, 10 insertions, 7 deletions
diff --git a/science/py-chempy/Makefile b/science/py-chempy/Makefile index a4b7016fc900..f902f44d1f9d 100644 --- a/science/py-chempy/Makefile +++ b/science/py-chempy/Makefile @@ -1,7 +1,7 @@ # $FreeBSD$ PORTNAME= chempy -DISTVERSION= 0.7.5 +DISTVERSION= 0.7.6 CATEGORIES= science python MASTER_SITES= CHEESESHOP PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX} @@ -12,11 +12,10 @@ COMMENT= Package useful for solving problems in chemistry LICENSE= BSD3CLAUSE LICENSE_FILE= ${WRKSRC}/LICENSE -BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}bokeh>=0.11.1:www/py-bokeh@${PY_FLAVOR} \ - ${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} \ +BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}PuLP>=1.6.8:math/py-PuLP@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}pyneqsys>=0.5.4:math/py-pyneqsys@${PY_FLAVOR} \ - ${PYTHON_PKGNAMEPREFIX}pyodesys>=0.12.3:math/py-pyodesys@${PY_FLAVOR} \ + ${PYTHON_PKGNAMEPREFIX}pyodesys>=0.12.4:math/py-pyodesys@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}pyparsing>=2.0.3:devel/py-pyparsing@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}quantities>=0.12.1:science/py-quantities@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}scipy>=1.0.1:science/py-scipy@${PY_FLAVOR} \ @@ -24,6 +23,9 @@ BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}bokeh>=0.11.1:www/py-bokeh@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}sympy>=1.1.1:math/py-sympy@${PY_FLAVOR} \ ${NUMPY} RUN_DEPENDS:= ${BUILD_DEPENDS} +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+ USE_PYTHON= distutils autoplist @@ -34,6 +36,7 @@ OPTIONS_DEFAULT= EXTRAS EXTRAS_DESC= Install optional dependencies for additional functionality EXTRAS_RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}appdirs>0:devel/py-appdirs@${PY_FLAVOR} \ + ${PYTHON_PKGNAMEPREFIX}bokeh>=0.11.1:www/py-bokeh@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}pycodeexport>=0.1.2:devel/py-pycodeexport@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}pycompilation>=0.4.3:devel/py-pycompilation@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}pygslodeiv2>=0.9.1:math/py-pygslodeiv2@${PY_FLAVOR} \ diff --git a/science/py-chempy/distinfo b/science/py-chempy/distinfo index 9e7b74d37900..28f3020fff02 100644 --- a/science/py-chempy/distinfo +++ b/science/py-chempy/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1540047050 -SHA256 (chempy-0.7.5.tar.gz) = 3fed979931d5c5a9fb776033072a743204debb4f528cc9cdf87ff3b4e38dec1e -SIZE (chempy-0.7.5.tar.gz) = 155956 +TIMESTAMP = 1540786146 +SHA256 (chempy-0.7.6.tar.gz) = 07484905d40c267f9c5e4c498b93a3d5a4de50a0ad51943b5d9a735769c98ac3 +SIZE (chempy-0.7.6.tar.gz) = 163303 |