git: 08da2fd54748 - main - science/py-chempy: update 0.9.0 → 0.10.1

The branch main has been updated by yuri:

URL: https://cgit.FreeBSD.org/ports/commit/?id=08da2fd54748a38aefcde13bee18d4aa2bb8b9c9

commit 08da2fd54748a38aefcde13bee18d4aa2bb8b9c9
Author:     Yuri Victorovich <yuri@FreeBSD.org>
AuthorDate: 2025-10-30 06:16:40 +0000
Commit:     Yuri Victorovich <yuri@FreeBSD.org>
CommitDate: 2025-10-30 07:11:24 +0000

    science/py-chempy: update 0.9.0 → 0.10.1
---
 science/py-chempy/Makefile | 12 ++++++------
 science/py-chempy/distinfo |  6 +++---
 2 files changed, 9 insertions(+), 9 deletions(-)

diff --git a/science/py-chempy/Makefile b/science/py-chempy/Makefile
index f8038dcc66d8..c305778ba14d 100644
--- a/science/py-chempy/Makefile
+++ b/science/py-chempy/Makefile
@@ -1,6 +1,5 @@
 PORTNAME=	chempy
-DISTVERSION=	0.9.0
-PORTREVISION=	3
+DISTVERSION=	0.10.1
 CATEGORIES=	science python # chemistry
 MASTER_SITES=	PYPI
 PKGNAMEPREFIX=	${PYTHON_PKGNAMEPREFIX}
@@ -16,13 +15,14 @@ PY_DEPENDS=	${PYTHON_PKGNAMEPREFIX}dot2tex>=2.11.3:print/dot2tex@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}matplotlib>=2.2.3:math/py-matplotlib@${PY_FLAVOR} \
 		${PYNUMPY} \
 		${PYTHON_PKGNAMEPREFIX}PuLP>=1.6.8:math/py-PuLP@${PY_FLAVOR} \
-		${PYTHON_PKGNAMEPREFIX}pyneqsys>=0.5.5:math/py-pyneqsys@${PY_FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}pyneqsys>=0.5.7:math/py-pyneqsys@${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} \
-		${PYTHON_PKGNAMEPREFIX}sym>=0.3.4:math/py-sym@${PY_FLAVOR} \
-		${PYTHON_PKGNAMEPREFIX}sympy>=1.1.1:math/py-sympy@${PY_FLAVOR}
+		${PYTHON_PKGNAMEPREFIX}sym>=0.3.7:math/py-sym@${PY_FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}sympy>=1.1.1:math/py-sympy@${PY_FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}tabulate>0:devel/py-tabulate@${PY_FLAVOR}
 BUILD_DEPENDS=	${PY_DEPENDS}
 RUN_DEPENDS=	${PY_DEPENDS}
 TEST_DEPENDS=	${PYTHON_PKGNAMEPREFIX}black>0:devel/py-black@${PY_FLAVOR} \
@@ -40,7 +40,7 @@ CONFLICTS_INSTALL=	${PYTHON_PKGNAMEPREFIX}pymol # https://github.com/schrodinger
 OPTIONS_DEFINE=		EXTRAS
 OPTIONS_DEFAULT=	EXTRAS
 
-EXTRAS_DESC=		Install optional dependencies for additional functionality
+EXTRAS_DESC=		Install optional dependencies for additional functionality # this seems to be a copy of what extras pyodesys requires, see https://github.com/bjodah/chempy/issues/241
 EXTRAS_RUN_DEPENDS=	${PYTHON_PKGNAMEPREFIX}appdirs>0:devel/py-appdirs@${PY_FLAVOR} \
 			${PYTHON_PKGNAMEPREFIX}bokeh>=0.13.0:www/py-bokeh@${PY_FLAVOR} \
 			${PYTHON_PKGNAMEPREFIX}ipywidgets>0:devel/py-ipywidgets@${PY_FLAVOR} \
diff --git a/science/py-chempy/distinfo b/science/py-chempy/distinfo
index 1ac919ccffb9..0cd0f9b75f33 100644
--- a/science/py-chempy/distinfo
+++ b/science/py-chempy/distinfo
@@ -1,3 +1,3 @@
-TIMESTAMP = 1714020842
-SHA256 (chempy-0.9.0.tar.gz) = 3ba07d597fef672f3dea4c3ce81e64683f90afd263a7962a6d0db2ab8d9a0204
-SIZE (chempy-0.9.0.tar.gz) = 184714
+TIMESTAMP = 1761714393
+SHA256 (chempy-0.10.1.tar.gz) = 7112a2fe6cfe49730870de19e6061ff7f174a7d626a64244ab0505afa591cba0
+SIZE (chempy-0.10.1.tar.gz) = 428230