git: 3b0c178aab12 - main - science/py-chempy: Update 0.8.1 -> 0.8.2

[Yuri Victorovich]

The branch main has been updated by yuri:

URL: https://cgit.FreeBSD.org/ports/commit/?id=3b0c178aab129e227d83306fb892a338cbbbdd11

commit 3b0c178aab129e227d83306fb892a338cbbbdd11
Author:     Yuri Victorovich <yuri at FreeBSD.org>
AuthorDate: 2021-09-21 17:19:07 +0000
Commit:     Yuri Victorovich <yuri at 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