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Date:      Thu, 21 May 2020 07:14:37 +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: r536077 - in head/science/py-pymol: . files
Message-ID:  <202005210714.04L7EbhG062416@repo.freebsd.org>

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Author: yuri
Date: Thu May 21 07:14:36 2020
New Revision: 536077
URL: https://svnweb.freebsd.org/changeset/ports/536077

Log:
  science/py-pymol: Update 2.3.0 -> 2.4.0

Deleted:
  head/science/py-pymol/files/patch-create__shadertext.py
Modified:
  head/science/py-pymol/Makefile
  head/science/py-pymol/distinfo
  head/science/py-pymol/pkg-plist

Modified: head/science/py-pymol/Makefile
==============================================================================
--- head/science/py-pymol/Makefile	Thu May 21 07:11:41 2020	(r536076)
+++ head/science/py-pymol/Makefile	Thu May 21 07:14:36 2020	(r536077)
@@ -3,8 +3,7 @@
 
 PORTNAME=	pymol
 DISTVERSIONPREFIX=	v
-DISTVERSION=	2.3.0
-PORTREVISION=	1
+DISTVERSION=	2.4.0
 CATEGORIES=	science biology python
 PKGNAMEPREFIX=	${PYTHON_PKGNAMEPREFIX}
 
@@ -16,26 +15,24 @@ LICENSE_NAME=	Open-Source PyMOL Copyright
 LICENSE_FILE=	${WRKSRC}/LICENSE
 LICENSE_PERMS=	dist-mirror dist-sell pkg-mirror pkg-sell auto-accept
 
-DEPRECATED=	Uses deprecated version of python
-EXPIRATION_DATE=	2020-08-15
-
 BUILD_DEPENDS=	${PYNUMPY} \
 		${LOCALBASE}/include/glm/glm.hpp:math/glm \
 		${LOCALBASE}/include/mmtf.hpp:science/mmtf-cpp
 LIB_DEPENDS=	libfreetype.so:print/freetype2 \
 		libpng.so:graphics/png \
-		libmsgpackc.so:devel/msgpack
+		libmsgpackc.so:devel/msgpack \
+		libnetcdf.so:science/netcdf
 RUN_DEPENDS=	${PYTHON_PKGNAMEPREFIX}msgpack>0:devel/py-msgpack@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}Pmw>0:x11-toolkits/py-Pmw@${PY_FLAVOR} \
 		${PYNUMPY}
 
-USES=		compiler:c++11-lang gl gnome python:2.7 shebangfix tar:bz2
+USES=		compiler:c++11-lang gl gnome python shebangfix tar:bz2
 USE_GITHUB=	yes
 GH_ACCOUNT=	schrodinger
 GH_PROJECT=	${PORTNAME}-open-source
 USE_GL=		gl glew glu glut
 USE_GNOME=	libxml2
-USE_PYTHON=	distutils concurrent # autoplist is broken: https://sourceforge.net/p/pymol/bugs/189
+USE_PYTHON=	distutils concurrent # autoplist is broken: https://github.com/schrodinger/pymol-open-source/issues/99
 SHEBANG_FILES=	test/show test/run test/cyg
 
 OPTIONS_SINGLE=	GUI

Modified: head/science/py-pymol/distinfo
==============================================================================
--- head/science/py-pymol/distinfo	Thu May 21 07:11:41 2020	(r536076)
+++ head/science/py-pymol/distinfo	Thu May 21 07:14:36 2020	(r536077)
@@ -1,3 +1,3 @@
-TIMESTAMP = 1549950556
-SHA256 (schrodinger-pymol-open-source-v2.3.0_GH0.tar.gz) = 62aa21fafd1db805c876f89466e47513809f8198395e1f00a5f5cc40d6f40ed0
-SIZE (schrodinger-pymol-open-source-v2.3.0_GH0.tar.gz) = 10448674
+TIMESTAMP = 1590042797
+SHA256 (schrodinger-pymol-open-source-v2.4.0_GH0.tar.gz) = 5ede4ce2e8f53713c5ee64f5905b2d29bf01e4391da7e536ce8909d6b9116581
+SIZE (schrodinger-pymol-open-source-v2.4.0_GH0.tar.gz) = 10552539

Modified: head/science/py-pymol/pkg-plist
==============================================================================
--- head/science/py-pymol/pkg-plist	Thu May 21 07:11:41 2020	(r536076)
+++ head/science/py-pymol/pkg-plist	Thu May 21 07:14:36 2020	(r536077)
@@ -1,191 +1,202 @@
 bin/pymol
 %%PYTHON_SITELIBDIR%%/chempy/__init__.py
-%%PYTHON_SITELIBDIR%%/chempy/__init__.pyc
-%%PYTHON_SITELIBDIR%%/chempy/__init__.pyo
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+%%PYTHON_SITELIBDIR%%/chempy/__pycache__/__init__.cpython-%%PYTHON_SUFFIX%%.pyc
+%%PYTHON_SITELIBDIR%%/chempy/__pycache__/arc.cpython-%%PYTHON_SUFFIX%%.opt-1.pyc
+%%PYTHON_SITELIBDIR%%/chempy/__pycache__/arc.cpython-%%PYTHON_SUFFIX%%.pyc
+%%PYTHON_SITELIBDIR%%/chempy/__pycache__/bond_amber.cpython-%%PYTHON_SUFFIX%%.opt-1.pyc
+%%PYTHON_SITELIBDIR%%/chempy/__pycache__/bond_amber.cpython-%%PYTHON_SUFFIX%%.pyc
+%%PYTHON_SITELIBDIR%%/chempy/__pycache__/bond_mmff.cpython-%%PYTHON_SUFFIX%%.opt-1.pyc
+%%PYTHON_SITELIBDIR%%/chempy/__pycache__/bond_mmff.cpython-%%PYTHON_SUFFIX%%.pyc
+%%PYTHON_SITELIBDIR%%/chempy/__pycache__/bonds.cpython-%%PYTHON_SUFFIX%%.opt-1.pyc
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+%%PYTHON_SITELIBDIR%%/chempy/__pycache__/brick.cpython-%%PYTHON_SUFFIX%%.opt-1.pyc
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 %%PYTHON_SITELIBDIR%%/pymol/wizard/command.py
-%%PYTHON_SITELIBDIR%%/pymol/wizard/command.pyc
-%%PYTHON_SITELIBDIR%%/pymol/wizard/command.pyo
 %%PYTHON_SITELIBDIR%%/pymol/wizard/demo.py
-%%PYTHON_SITELIBDIR%%/pymol/wizard/demo.pyc
-%%PYTHON_SITELIBDIR%%/pymol/wizard/demo.pyo
 %%PYTHON_SITELIBDIR%%/pymol/wizard/density.py
-%%PYTHON_SITELIBDIR%%/pymol/wizard/density.pyc
-%%PYTHON_SITELIBDIR%%/pymol/wizard/density.pyo
 %%PYTHON_SITELIBDIR%%/pymol/wizard/distance.py
-%%PYTHON_SITELIBDIR%%/pymol/wizard/distance.pyc
-%%PYTHON_SITELIBDIR%%/pymol/wizard/distance.pyo

*** DIFF OUTPUT TRUNCATED AT 1000 LINES ***



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