git: a07f3203333d - main - science/chemicalfun: Update 0.1.3 -> 0.1.7
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Date: Wed, 28 Dec 2022 07:56:52 UTC
The branch main has been updated by yuri:
URL: https://cgit.FreeBSD.org/ports/commit/?id=a07f3203333dc1fed33d80109aa1ba0a18a270f5
commit a07f3203333dc1fed33d80109aa1ba0a18a270f5
Author: Yuri Victorovich <yuri@FreeBSD.org>
AuthorDate: 2022-12-28 07:56:17 +0000
Commit: Yuri Victorovich <yuri@FreeBSD.org>
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