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Date:      Mon, 29 Oct 2018 04:31:10 +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: r483367 - head/science/py-chempy
Message-ID:  <201810290431.w9T4VAjZ030619@repo.freebsd.org>

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Author: yuri
Date: Mon Oct 29 04:31:09 2018
New Revision: 483367
URL: https://svnweb.freebsd.org/changeset/ports/483367

Log:
  science/py-chempy: Update 0.7.5 -> 0.7.6
  
  Reported by:	portscout

Modified:
  head/science/py-chempy/Makefile
  head/science/py-chempy/distinfo

Modified: head/science/py-chempy/Makefile
==============================================================================
--- head/science/py-chempy/Makefile	Mon Oct 29 04:08:29 2018	(r483366)
+++ head/science/py-chempy/Makefile	Mon Oct 29 04:31:09 2018	(r483367)
@@ -1,7 +1,7 @@
 # $FreeBSD$
 
 PORTNAME=	chempy
-DISTVERSION=	0.7.5
+DISTVERSION=	0.7.6
 CATEGORIES=	science python
 MASTER_SITES=	CHEESESHOP
 PKGNAMEPREFIX=	${PYTHON_PKGNAMEPREFIX}
@@ -12,11 +12,10 @@ COMMENT=	Package useful for solving problems in chemis
 LICENSE=	BSD3CLAUSE
 LICENSE_FILE=	${WRKSRC}/LICENSE
 
-BUILD_DEPENDS=	${PYTHON_PKGNAMEPREFIX}bokeh>=0.11.1:www/py-bokeh@${PY_FLAVOR} \
-		${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} \
+BUILD_DEPENDS=	${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}PuLP>=1.6.8:math/py-PuLP@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}pyneqsys>=0.5.4:math/py-pyneqsys@${PY_FLAVOR} \
-		${PYTHON_PKGNAMEPREFIX}pyodesys>=0.12.3:math/py-pyodesys@${PY_FLAVOR} \
+		${PYTHON_PKGNAMEPREFIX}pyodesys>=0.12.4:math/py-pyodesys@${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} \
@@ -24,6 +23,9 @@ BUILD_DEPENDS=	${PYTHON_PKGNAMEPREFIX}bokeh>=0.11.1:ww
 		${PYTHON_PKGNAMEPREFIX}sympy>=1.1.1:math/py-sympy@${PY_FLAVOR} \
 		${NUMPY}
 RUN_DEPENDS:=	${BUILD_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}
 
 USES=		python:3.5+
 USE_PYTHON=	distutils autoplist
@@ -34,6 +36,7 @@ OPTIONS_DEFAULT=	EXTRAS
 
 EXTRAS_DESC=		Install optional dependencies for additional functionality
 EXTRAS_RUN_DEPENDS=	${PYTHON_PKGNAMEPREFIX}appdirs>0:devel/py-appdirs@${PY_FLAVOR} \
+			${PYTHON_PKGNAMEPREFIX}bokeh>=0.11.1:www/py-bokeh@${PY_FLAVOR} \
 			${PYTHON_PKGNAMEPREFIX}pycodeexport>=0.1.2:devel/py-pycodeexport@${PY_FLAVOR} \
 			${PYTHON_PKGNAMEPREFIX}pycompilation>=0.4.3:devel/py-pycompilation@${PY_FLAVOR} \
 			${PYTHON_PKGNAMEPREFIX}pygslodeiv2>=0.9.1:math/py-pygslodeiv2@${PY_FLAVOR} \

Modified: head/science/py-chempy/distinfo
==============================================================================
--- head/science/py-chempy/distinfo	Mon Oct 29 04:08:29 2018	(r483366)
+++ head/science/py-chempy/distinfo	Mon Oct 29 04:31:09 2018	(r483367)
@@ -1,3 +1,3 @@
-TIMESTAMP = 1540047050
-SHA256 (chempy-0.7.5.tar.gz) = 3fed979931d5c5a9fb776033072a743204debb4f528cc9cdf87ff3b4e38dec1e
-SIZE (chempy-0.7.5.tar.gz) = 155956
+TIMESTAMP = 1540786146
+SHA256 (chempy-0.7.6.tar.gz) = 07484905d40c267f9c5e4c498b93a3d5a4de50a0ad51943b5d9a735769c98ac3
+SIZE (chempy-0.7.6.tar.gz) = 163303



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