Date: Tue, 21 Sep 2021 17:48:12 GMT From: Yuri Victorovich <yuri@FreeBSD.org> To: ports-committers@FreeBSD.org, dev-commits-ports-all@FreeBSD.org, dev-commits-ports-main@FreeBSD.org Subject: git: 3b0c178aab12 - main - science/py-chempy: Update 0.8.1 -> 0.8.2 Message-ID: <202109211748.18LHmClV056848@gitrepo.freebsd.org>
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The branch main has been updated by yuri: URL: https://cgit.FreeBSD.org/ports/commit/?id=3b0c178aab129e227d83306fb892a338cbbbdd11 commit 3b0c178aab129e227d83306fb892a338cbbbdd11 Author: Yuri Victorovich <yuri@FreeBSD.org> AuthorDate: 2021-09-21 17:19:07 +0000 Commit: Yuri Victorovich <yuri@FreeBSD.org> CommitDate: 2021-09-21 17:47:02 +0000 science/py-chempy: Update 0.8.1 -> 0.8.2 Reported by: portscout --- science/py-chempy/Makefile | 10 +++++----- science/py-chempy/distinfo | 6 +++--- 2 files changed, 8 insertions(+), 8 deletions(-) diff --git a/science/py-chempy/Makefile b/science/py-chempy/Makefile index df3400d96549..622e88b9b0bf 100644 --- a/science/py-chempy/Makefile +++ b/science/py-chempy/Makefile @@ -1,6 +1,5 @@ PORTNAME= chempy -DISTVERSION= 0.8.1 -PORTREVISION= 1 +DISTVERSION= 0.8.2 CATEGORIES= science python MASTER_SITES= CHEESESHOP PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX} @@ -13,10 +12,10 @@ LICENSE_FILE= ${WRKSRC}/LICENSE PY_DEPENDS= \ ${PYTHON_PKGNAMEPREFIX}dot2tex>=2.11.3:print/dot2tex@${PY_FLAVOR} \ - ${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} \ + ${PYTHON_PKGNAMEPREFIX}matplotlib>=2.2.3:math/py-matplotlib@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}PuLP>=1.6.8:math/py-PuLP@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}pyneqsys>=0.5.5:math/py-pyneqsys@${PY_FLAVOR} \ - ${PYTHON_PKGNAMEPREFIX}pyodesys>=0.13.1:math/py-pyodesys@${PY_FLAVOR} \ + ${PYTHON_PKGNAMEPREFIX}pyodesys>=0.14.1:math/py-pyodesys@${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} \ @@ -31,6 +30,7 @@ TEST_DEPENDS= ${PYTHON_PKGNAMEPREFIX}pytest>0:devel/py-pytest@${PY_FLAVOR} \ USES= python:3.7+ USE_PYTHON= distutils autoplist + NO_ARCH= yes CONFLICTS_INSTALL= ${PYTHON_PKGNAMEPREFIX}pymol # https://github.com/schrodinger/pymol-open-source/issues/100 @@ -46,7 +46,7 @@ EXTRAS_RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}appdirs>0:devel/py-appdirs@${PY_FLAVO ${PYTHON_PKGNAMEPREFIX}pygslodeiv2>=0.9.1:math/py-pygslodeiv2@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}pyodeint>=0.10.1:math/py-pyodeint@${PY_FLAVOR} -do-test: +do-test: # 7 tests are known to fail: https://github.com/bjodah/chempy/issues/198 @cd ${WRKSRC} && pytest -rs --pyargs chempy .include <bsd.port.mk> diff --git a/science/py-chempy/distinfo b/science/py-chempy/distinfo index 25015802f700..54b614c1c8ea 100644 --- a/science/py-chempy/distinfo +++ b/science/py-chempy/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1607293042 -SHA256 (chempy-0.8.1.tar.gz) = 565fe05a66aafce322c28ef4a302de3187709f7238a194fee00c8df7e7c5b690 -SIZE (chempy-0.8.1.tar.gz) = 179602 +TIMESTAMP = 1632243682 +SHA256 (chempy-0.8.2.tar.gz) = cf4176c3a642f0f4db796a7d612f145ec99ce9c73a8d98ea413c5b7f966c43bf +SIZE (chempy-0.8.2.tar.gz) = 406701
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