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Wed, 28 Dec 2022 07:56:52 GMT (envelope-from git) Date: Wed, 28 Dec 2022 07:56:52 GMT Message-Id: <202212280756.2BS7uqou058329@gitrepo.freebsd.org> To: ports-committers@FreeBSD.org, dev-commits-ports-all@FreeBSD.org, dev-commits-ports-main@FreeBSD.org From: Yuri Victorovich Subject: git: a07f3203333d - main - science/chemicalfun: Update 0.1.3 -> 0.1.7 List-Id: Commit messages for all branches of the ports repository List-Archive: https://lists.freebsd.org/archives/dev-commits-ports-all List-Help: List-Post: List-Subscribe: List-Unsubscribe: Sender: owner-dev-commits-ports-all@freebsd.org X-BeenThere: dev-commits-ports-all@freebsd.org MIME-Version: 1.0 Content-Type: text/plain; charset=utf-8 Content-Transfer-Encoding: 8bit X-Git-Committer: yuri X-Git-Repository: ports X-Git-Refname: refs/heads/main X-Git-Reftype: branch X-Git-Commit: a07f3203333dc1fed33d80109aa1ba0a18a270f5 Auto-Submitted: auto-generated X-ThisMailContainsUnwantedMimeParts: N The branch main has been updated by yuri: URL: https://cgit.FreeBSD.org/ports/commit/?id=a07f3203333dc1fed33d80109aa1ba0a18a270f5 commit a07f3203333dc1fed33d80109aa1ba0a18a270f5 Author: Yuri Victorovich AuthorDate: 2022-12-28 07:56:17 +0000 Commit: Yuri Victorovich CommitDate: 2022-12-28 07:56:48 +0000 science/chemicalfun: Update 0.1.3 -> 0.1.7 --- science/chemicalfun/Makefile | 9 ++++----- science/chemicalfun/distinfo | 6 +++--- science/chemicalfun/pkg-plist | 8 ++++---- 3 files changed, 11 insertions(+), 12 deletions(-) diff --git a/science/chemicalfun/Makefile b/science/chemicalfun/Makefile index bdda8752c299..1b6b39050c28 100644 --- a/science/chemicalfun/Makefile +++ b/science/chemicalfun/Makefile @@ -1,6 +1,5 @@ PORTNAME= chemicalfun -DISTVERSION= 0.1.3 -PORTREVISION= 1 +DISTVERSION= 0.1.7 CATEGORIES= science # chemistry MASTER_SITES= https://bitbucket.org/${BB_ACCOUNT}/${PORTNAME}/get/${BB_COMMIT}${EXTRACT_SUFX}?dummy=/:src DISTFILES= ${PORTNAME}-${DISTVERSION}${EXTRACT_SUFX}:src @@ -9,14 +8,14 @@ MAINTAINER= yuri@FreeBSD.org COMMENT= C++ library for working with chemical reactions and formulas WWW= https://bitbucket.org/gems4/chemicalfun/src/master/ -BUILD_DEPENDS= nlohmann-json>0:devel/nlohmann-json \ - spdlog>0:devel/spdlog +BUILD_DEPENDS= nlohmann-json>0:devel/nlohmann-json LIB_DEPENDS= libfmt.so:devel/libfmt # due to SPDLOG_FMT_EXTERNAL +LIB_DEPENDS+= libspdlog.so:devel/spdlog USES= cmake:testing compiler:c++17-lang eigen:3 localbase BB_ACCOUNT= gems4 -BB_COMMIT= 0e0edc84688c +BB_COMMIT= 7b43744ec72d WRKSRC= ${WRKDIR}/${BB_ACCOUNT}-${PORTNAME}-${BB_COMMIT} diff --git a/science/chemicalfun/distinfo b/science/chemicalfun/distinfo index 3f99e7f4d4e8..c20ba32c0c19 100644 --- a/science/chemicalfun/distinfo +++ b/science/chemicalfun/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1658079527 -SHA256 (chemicalfun-0.1.3.tar.gz) = ad6cbd46bb75fe5811f4fcae7966d7717bf30f4f0f4749783e09a9f53780e6e6 -SIZE (chemicalfun-0.1.3.tar.gz) = 933523 +TIMESTAMP = 1672213422 +SHA256 (chemicalfun-0.1.7.tar.gz) = 1f25409cba68bdf3fda4e01ca8e2e50d8402b986236c0eb52845238602487710 +SIZE (chemicalfun-0.1.7.tar.gz) = 935004 diff --git a/science/chemicalfun/pkg-plist b/science/chemicalfun/pkg-plist index 62c64e17f309..b5b2c6ef3830 100644 --- a/science/chemicalfun/pkg-plist +++ b/science/chemicalfun/pkg-plist @@ -13,7 +13,7 @@ lib/cmake/ChemicalFun/ChemicalFunConfigVersion.cmake lib/cmake/ChemicalFun/ChemicalFunTargets-%%CMAKE_BUILD_TYPE%%.cmake lib/cmake/ChemicalFun/ChemicalFunTargets.cmake lib/libChemicalFun.so -%%PYTHON%%%%PYTHON_SITELIBDIR%%/chemicalfun/PyChemicalFun%%PYTHON_EXT_SUFFIX%%.so -%%PYTHON%%%%PYTHON_SITELIBDIR%%/chemicalfun/__init__.py -%%PYTHON%%%%PYTHON_SITELIBDIR%%/chemicalfun/__pycache__/__init__%%PYTHON_EXT_SUFFIX%%.pyc -%%PYTHON%%%%PYTHON_SITELIBDIR%%/chemicalfun-0.1.3-py%%PYTHON_VER%%.egg-info +%%PYTHON_SITELIBDIR%%/chemicalfun/PyChemicalFun%%PYTHON_EXT_SUFFIX%%.so +%%PYTHON_SITELIBDIR%%/chemicalfun/__init__.py +%%PYTHON_SITELIBDIR%%/chemicalfun/__pycache__/__init__%%PYTHON_EXT_SUFFIX%%.pyc +%%PYTHON_SITELIBDIR%%/chemicalfun-0.1.7-py%%PYTHON_VER%%.egg-info