Date: Sat, 7 Mar 2020 20:47:23 +0000 (UTC) From: Yuri Victorovich <yuri@FreeBSD.org> To: ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org Subject: svn commit: r527982 - head/science/py-chempy Message-ID: <202003072047.027KlNav024575@repo.freebsd.org>
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Author: yuri Date: Sat Mar 7 20:47:22 2020 New Revision: 527982 URL: https://svnweb.freebsd.org/changeset/ports/527982 Log: science/py-chempy: Update 0.7.9 -> 0.7.10 Modified: head/science/py-chempy/Makefile head/science/py-chempy/distinfo Modified: head/science/py-chempy/Makefile ============================================================================== --- head/science/py-chempy/Makefile Sat Mar 7 20:39:40 2020 (r527981) +++ head/science/py-chempy/Makefile Sat Mar 7 20:47:22 2020 (r527982) @@ -1,7 +1,7 @@ # $FreeBSD$ PORTNAME= chempy -DISTVERSION= 0.7.9 +DISTVERSION= 0.7.10 CATEGORIES= science python MASTER_SITES= CHEESESHOP PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX} @@ -12,17 +12,20 @@ COMMENT= Package useful for solving problems in chemis LICENSE= BSD3CLAUSE LICENSE_FILE= ${WRKSRC}/LICENSE -BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} \ +PY_DEPENDS= \ + ${PYTHON_PKGNAMEPREFIX}dot2tex>=2.11.3:print/dot2tex@${PY_FLAVOR} \ + ${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}PuLP>=1.6.8:math/py-PuLP@${PY_FLAVOR} \ - ${PYTHON_PKGNAMEPREFIX}pyneqsys>=0.5.4:math/py-pyneqsys@${PY_FLAVOR} \ - ${PYTHON_PKGNAMEPREFIX}pyodesys>=0.12.4:math/py-pyodesys@${PY_FLAVOR} \ + ${PYTHON_PKGNAMEPREFIX}pyneqsys>=0.5.5:math/py-pyneqsys@${PY_FLAVOR} \ + ${PYTHON_PKGNAMEPREFIX}pyodesys>=0.12.5:math/py-pyodesys@${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} \ ${PYTHON_PKGNAMEPREFIX}sym>=0.3.4:math/py-sym@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}sympy>=1.1.1:math/py-sympy@${PY_FLAVOR} \ ${NUMPY} -RUN_DEPENDS:= ${BUILD_DEPENDS} +BUILD_DEPENDS= ${PY_DEPENDS} +RUN_DEPENDS= ${PY_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} Modified: head/science/py-chempy/distinfo ============================================================================== --- head/science/py-chempy/distinfo Sat Mar 7 20:39:40 2020 (r527981) +++ head/science/py-chempy/distinfo Sat Mar 7 20:47:22 2020 (r527982) @@ -1,3 +1,3 @@ -TIMESTAMP = 1570515972 -SHA256 (chempy-0.7.9.tar.gz) = c076da8c2abadad7557352553d4928a7be590b804fa527c9d71b5b46f235a147 -SIZE (chempy-0.7.9.tar.gz) = 167497 +TIMESTAMP = 1583613790 +SHA256 (chempy-0.7.10.tar.gz) = a874f069392fb04f1cb54be32244fe711a92c3664de9eeece99207bb7d6e9388 +SIZE (chempy-0.7.10.tar.gz) = 167336
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