diff options
author | V3n3RiX <venerix@redcorelinux.org> | 2018-05-08 14:01:34 +0100 |
---|---|---|
committer | V3n3RiX <venerix@redcorelinux.org> | 2018-05-08 14:01:34 +0100 |
commit | 4645b6f17f0da81e9fe84081fb126a37102ba153 (patch) | |
tree | e6c48cf3db2213af38cf528a5364fffd5c74c6d6 /sci-chemistry/avogadro | |
parent | ebce8994fe3cc4ca9fbc96ca837cb4c4e98adcbd (diff) |
gentoo resync : 08.05.2018
Diffstat (limited to 'sci-chemistry/avogadro')
9 files changed, 0 insertions, 258 deletions
diff --git a/sci-chemistry/avogadro/Manifest b/sci-chemistry/avogadro/Manifest deleted file mode 100644 index 83d4da03e654..000000000000 --- a/sci-chemistry/avogadro/Manifest +++ /dev/null @@ -1,9 +0,0 @@ -AUX avogadro-1.1.1-boost-join-moc.patch 2051 BLAKE2B 8711c60f2ad0d63d6b4cb39c8461a70f5ced9d9045e5b9b18cea5577721f15e7c9314c8d86d844f47fca5b769837167268903d91328219c5eda16c72f3007967 SHA512 d4e4ef54d94cccb0f34c4960d302772f9da47e27cb79e1ee0a4e928ef248ac629fd59f1564bedf7c82a2a7ca8b25456878c22569dbcda26478a6c06e5815a084 -AUX avogadro-1.1.1-mkspecs-dir.patch 580 BLAKE2B ca9da1dcbf5560fbedd84f12023d921f9cb11f8475aea5094454195eeb37eb21a1a92cbef268b166e26f7477a086a74337b0c262eab729c8012d1067987bee6d SHA512 6c5b67d9f9e1e9fa3c11ae235f467525129fa9d81f34211ed8b97c199690e12cd1457df3aac861615d94efb452af306df6b53218309ff87f6ca1f68edffbf6b2 -AUX avogadro-1.1.1-no-strip.patch 745 BLAKE2B d06400dc0737b7991fe5da6888159b41e7765c851c7ade14619a12571d40c40332363b34da1b0b4af521ee37d2575c28d8cb075bbcf7916b78596af21f395e89 SHA512 921b1333bf37135d5890222193ebdb5b351739d16bf1434c59509e8aab0135ea5cde6812b63d4159fafac29d4eb6297320d03513e474466a7fb857ed16301d6e -AUX avogadro-1.1.1-openbabel.patch 655 BLAKE2B a0bee7e87a75db2c0881036f977e5a8513ba1f6a66360f8e8cad26eaf269df16140721c4b33d3cf4abde35c0be7f13614e6466b6bc34edcc158cf340b42da20e SHA512 23f477c9deb4befb87a92eb1edaabdd8e52a25f24a36ec9dbf345b0686442cec229a16fbb118e3336cf28592d8af4fc51d0a3e5e9d7a7d7c11a65080c08a074d -AUX avogadro-1.1.1-pkgconfig_eigen.patch 387 BLAKE2B f842b6f0eacdf351688f2a8c83b248cee0602cf1e96bf180bc0be8181e3cb6c3bbbf8e67572088d763d69d0eadfb7936199d29b5e68076cd6ec89138d5051845 SHA512 4e1e838f7cd88ef3ef49c26565aecf16a3cfb5c735d67c2525e877aa64671ac787733b0eee7f02ef79c6ada05d7dd7fc3c4a470e6d4549fcd0fea7d49e780e99 -AUX avogadro-1.2.0-numpy.patch 448 BLAKE2B 2bbde3ba9e4b8fd5ead2afa3a9cecb458600cf454b50011034ce445ff569212052d04cce9142aab4207da8d84a6b9290d567c4d9262547dcd41c71f7071fa0e3 SHA512 20155043af3ef2f5a01d63dd80cfb3dc7402a2ea43bb3d47dd57e7850671fba62981310280d9361d37ac3359e9dda2daa80f6627836ac53a8dec0f0c2a009905 -DIST avogadro-1.2.0_p20170207.tar.gz 16805634 BLAKE2B 012ac0fa6e86bdff1ec117e81faf88ddda2e3264b36c3997ce60814f5a5900dc8722266a52bda70715279e640a3deb04a38bc2bfdfc4ae856182d94e25b7c705 SHA512 c5088ba1e1b48f3202766e38b1c3f2016c3facbf4ea544e24eedb0706328815e7500bcebdedfea2a330e665b97f76c7f86b669339c6f5a765533bfd3a88d7b51 -EBUILD avogadro-1.2.0_p20170207.ebuild 2107 BLAKE2B 80c56bab7a8c08d9023c8cd187996f05df7f2316353884a139980d2b2794a34ac050922c9e9c58de67d481a01d3c694a9b104bc2d18cde37454bb8fba2d445e3 SHA512 4ef7346cab4937ba189de8439ee78a710d3e398519bbe077b38b2099d412e913baee830d134e770e060f947ce23ab8ffd9d2ddd7930400c1b281f90f36715327 -MISC metadata.xml 703 BLAKE2B 64270fc03ee237b6778aa8b07bef13c3d283cf4b43c341c7e529a8a99cf465a548c8f6b64bba21d68c3f5f298104fd3a6e4e719a6a8f6c9749d71376b1248b0d SHA512 3602707feca1ecb4317f30fd06404b087fb7264929204dd488138c60e82a3d6a11537ba3e29d9f2c491f2be6e06ba874167509905f587ec147b83b773f341c67 diff --git a/sci-chemistry/avogadro/avogadro-1.2.0_p20170207.ebuild b/sci-chemistry/avogadro/avogadro-1.2.0_p20170207.ebuild deleted file mode 100644 index 28d5724b0e50..000000000000 --- a/sci-chemistry/avogadro/avogadro-1.2.0_p20170207.ebuild +++ /dev/null @@ -1,90 +0,0 @@ -# Copyright 1999-2018 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 - -EAPI=6 - -COMMIT=258105b4d8957e0245a341cdf1dc12c72234c833 -PYTHON_COMPAT=( python2_7 ) -inherit cmake-utils flag-o-matic python-single-r1 vcs-snapshot xdg-utils - -DESCRIPTION="Advanced molecular editor that uses Qt4 and OpenGL" -HOMEPAGE="http://avogadro.openmolecules.net/" -SRC_URI="https://github.com/cryos/${PN}/archive/${COMMIT}.tar.gz -> ${P}.tar.gz" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="~amd64 ~arm ~x86" -IUSE="cpu_flags_x86_sse2 +glsl python test" -REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )" - -RDEPEND=" - dev-qt/qtcore:4 - dev-qt/qtgui:4 - dev-qt/qtopengl:4 - media-libs/glew:= - sci-chemistry/openbabel:= - virtual/glu - x11-libs/gl2ps - glsl? ( >=media-libs/glew-1.5.0:0= ) - python? ( - ${PYTHON_DEPS} - dev-libs/boost:=[${PYTHON_USEDEP}] - dev-python/numpy[${PYTHON_USEDEP}] - dev-python/sip[${PYTHON_USEDEP}] - ) -" -DEPEND="${RDEPEND} - dev-cpp/eigen:3 - virtual/pkgconfig -" - -# https://sourceforge.net/p/avogadro/bugs/653/ -RESTRICT="test" - -PATCHES=( - "${FILESDIR}"/${PN}-1.1.1-mkspecs-dir.patch - "${FILESDIR}"/${PN}-1.1.1-no-strip.patch - "${FILESDIR}"/${PN}-1.1.1-pkgconfig_eigen.patch - "${FILESDIR}"/${PN}-1.1.1-openbabel.patch - "${FILESDIR}"/${PN}-1.1.1-boost-join-moc.patch - "${FILESDIR}"/${PN}-1.2.0-numpy.patch -) - -pkg_setup() { - use python && python-single-r1_pkg_setup -} - -src_prepare() { - sed -e "s:_BSD_SOURCE:_DEFAULT_SOURCE:g" \ - -i CMakeLists.txt || die - - sed -e "/Version/s/1\.2/1\.0/" \ - -i avogadro/src/avogadro.desktop || die - - cmake-utils_src_prepare -} - -src_configure() { - local mycmakeargs=( - -DENABLE_THREADEDGL=OFF - -DENABLE_RPATH=OFF - -DENABLE_UPDATE_CHECKER=OFF - -DQT_MKSPECS_DIR="${EPREFIX}/usr/share/qt4/mkspecs" - -DWITH_SSE2=$(usex cpu_flags_x86_sse2) - -DENABLE_GLSL=$(usex glsl) - -DENABLE_PYTHON=$(usex python) - -DENABLE_TESTS=$(usex test) - ) - - QT_MKSPECS_RELATIVE=share/qt4/mkspecs cmake-utils_src_configure -} - -pkg_postinst() { - xdg_mimeinfo_database_update - xdg_desktop_database_update -} - -pkg_postrm() { - xdg_mimeinfo_database_update - xdg_desktop_database_update -} diff --git a/sci-chemistry/avogadro/files/avogadro-1.1.1-boost-join-moc.patch b/sci-chemistry/avogadro/files/avogadro-1.1.1-boost-join-moc.patch deleted file mode 100644 index a464fdac42ca..000000000000 --- a/sci-chemistry/avogadro/files/avogadro-1.1.1-boost-join-moc.patch +++ /dev/null @@ -1,78 +0,0 @@ -Add include guards to all boost includes, as qt's moc trips -over nested BOOST_JOIN macros: -* usr/include/boost/type_traits/detail/has_binary_operator.hp:50: Parse error at "BOOST_JOIN" -* libavogadro/src/CMakeFiles/avogadro.dir/build.make:217: recipe for target 'libavogadro/src/moc_pythonengine_p.cxx' failed -See also: https://bugs.gentoo.org/show_bug.cgi?id=578896 - ---- avogadro-1.1.1/libavogadro/src/pythonengine_p.h -+++ avogadro-1.1.1/libavogadro/src/pythonengine_p.h -@@ -27,7 +27,9 @@ - - #include <avogadro/global.h> - #include <avogadro/engine.h> -+#ifndef Q_MOC_RUN - #include <boost/python.hpp> -+#endif - - namespace Avogadro { - ---- avogadro-1.1.1/libavogadro/src/pythonextension_p.h -+++ avogadro-1.1.1/libavogadro/src/pythonextension_p.h -@@ -29,7 +29,9 @@ - #include <avogadro/extension.h> - #include <avogadro/primitive.h> - #include <avogadro/glwidget.h> -+#ifndef Q_MOC_RUN - #include <boost/python.hpp> -+#endif - - #include <QWidget> - #include <QList> ---- avogadro-1.1.1/libavogadro/src/pythoninterpreter.h -+++ avogadro-1.1.1/libavogadro/src/pythoninterpreter.h -@@ -26,7 +26,9 @@ - #define PYTHONINTERPRETER_H - - #include <avogadro/global.h> -+#ifndef Q_MOC_RUN - #include <boost/python.hpp> -+#endif - #include <avogadro/primitive.h> - #include <QString> - ---- avogadro-1.1.1/libavogadro/src/pythonscript.h -+++ avogadro-1.1.1/libavogadro/src/pythonscript.h -@@ -27,7 +27,9 @@ - #define PYTHONSCRIPT_H - - #include <avogadro/global.h> -+#ifndef Q_MOC_RUN - #include <boost/python.hpp> -+#endif - - #include "pythonerror.h" - ---- avogadro-1.1.1/libavogadro/src/pythonthread_p.h -+++ avogadro-1.1.1/libavogadro/src/pythonthread_p.h -@@ -26,7 +26,9 @@ - #define PYTHONTHREAD_H - - #include <avogadro/global.h> -+#ifndef Q_MOC_RUN - #include <boost/python.hpp> -+#endif - - namespace Avogadro { - ---- avogadro-1.1.1/libavogadro/src/pythontool_p.h -+++ avogadro-1.1.1/libavogadro/src/pythontool_p.h -@@ -27,7 +27,9 @@ - - #include <avogadro/global.h> - #include <avogadro/tool.h> -+#ifndef Q_MOC_RUN - #include <boost/python.hpp> -+#endif - - #include <QObject> - #include <QAction> diff --git a/sci-chemistry/avogadro/files/avogadro-1.1.1-mkspecs-dir.patch b/sci-chemistry/avogadro/files/avogadro-1.1.1-mkspecs-dir.patch deleted file mode 100644 index 45c616422efe..000000000000 --- a/sci-chemistry/avogadro/files/avogadro-1.1.1-mkspecs-dir.patch +++ /dev/null @@ -1,12 +0,0 @@ -diff -up avogadro-1.1.1/CMakeLists.txt.mkspecs-dir avogadro-1.1.1/CMakeLists.txt ---- avogadro-1.1.1/CMakeLists.txt.mkspecs-dir 2014-01-24 23:43:01.618510517 -0600 -+++ avogadro-1.1.1/CMakeLists.txt 2014-01-24 23:44:03.236844746 -0600 -@@ -547,7 +547,7 @@ if(QT_MKSPECS_DIR AND INSTALL_QMAKE_PRF) - # ) - install(FILES - "${CMAKE_CURRENT_BINARY_DIR}/avogadro.prf" -- DESTINATION "${CMAKE_INSTALL_PREFIX}/${QT_MKSPECS_RELATIVE}/features" -+ DESTINATION "${QT_MKSPECS_DIR}/features" - ) - # endif ("${QT_MKSPECS_DIR}" MATCHES ^$"${CMAKE_INSTALL_PREFIX}/") - else() diff --git a/sci-chemistry/avogadro/files/avogadro-1.1.1-no-strip.patch b/sci-chemistry/avogadro/files/avogadro-1.1.1-no-strip.patch deleted file mode 100644 index 490dd58907df..000000000000 --- a/sci-chemistry/avogadro/files/avogadro-1.1.1-no-strip.patch +++ /dev/null @@ -1,12 +0,0 @@ -diff -up avogadro-1.1.1/CMakeLists.txt.no-strip avogadro-1.1.1/CMakeLists.txt ---- avogadro-1.1.1/CMakeLists.txt.no-strip 2014-01-24 23:14:44.473840038 -0600 -+++ avogadro-1.1.1/CMakeLists.txt 2014-01-24 23:15:46.869166459 -0600 -@@ -114,7 +114,7 @@ if (CMAKE_COMPILER_IS_GNUCXX) - endif() - # Set up additional build flags for particular build types. These will be added to CMAKE_CXX_FLAGS, - # they will not replace them. -- set(CMAKE_CXX_FLAGS_RELEASE "-O2 -DNDEBUG -DQT_NO_DEBUG_OUTPUT -Wl,-s") -+ set(CMAKE_CXX_FLAGS_RELEASE "-O2 -DNDEBUG -DQT_NO_DEBUG_OUTPUT") - set(CMAKE_CXX_FLAGS_RELWITHDEBINFO - "${CMAKE_CXX_FLAGS_RELWITHDEBINFO} ${CMAKE_CXX_FLAGS_WARN}") - set(CMAKE_CXX_FLAGS_DEBUG "-g3 -fno-inline ${CMAKE_CXX_FLAGS_WARN}") diff --git a/sci-chemistry/avogadro/files/avogadro-1.1.1-openbabel.patch b/sci-chemistry/avogadro/files/avogadro-1.1.1-openbabel.patch deleted file mode 100644 index 4bdc6b2e780e..000000000000 --- a/sci-chemistry/avogadro/files/avogadro-1.1.1-openbabel.patch +++ /dev/null @@ -1,16 +0,0 @@ - libavogadro/src/python/CMakeLists.txt | 2 +- - 1 file changed, 1 insertion(+), 1 deletion(-) - -diff --git a/libavogadro/src/python/CMakeLists.txt b/libavogadro/src/python/CMakeLists.txt -index efb518a..1a3d91a 100644 ---- a/libavogadro/src/python/CMakeLists.txt -+++ b/libavogadro/src/python/CMakeLists.txt -@@ -21,7 +21,7 @@ if (WIN32) - target_link_libraries(python-module avogadro ${PYTHON_LIBRARIES}) - else() - target_link_libraries(python-module stdc++ avogadro -- ${QT_LIBRARIES} ${PYTHON_LIBRARIES} ${Boost_LIBRARIES}) -+ ${QT_LIBRARIES} ${PYTHON_LIBRARIES} ${Boost_LIBRARIES} ${OPENBABEL2_LIBRARIES}) - endif() - - # Let's try to use this instead: diff --git a/sci-chemistry/avogadro/files/avogadro-1.1.1-pkgconfig_eigen.patch b/sci-chemistry/avogadro/files/avogadro-1.1.1-pkgconfig_eigen.patch deleted file mode 100644 index 93dbe2ff4ecc..000000000000 --- a/sci-chemistry/avogadro/files/avogadro-1.1.1-pkgconfig_eigen.patch +++ /dev/null @@ -1,8 +0,0 @@ -diff -up avogadro-1.1.1/avogadro.pc.in.eigen avogadro-1.1.1/avogadro.pc.in ---- avogadro-1.1.1/avogadro.pc.in.eigen 2013-12-06 09:50:04.000000000 -0600 -+++ avogadro-1.1.1/avogadro.pc.in 2014-01-25 00:37:45.732007852 -0600 -@@ -9,3 +9,4 @@ Description: Avogadro libraries - Version: @Avogadro_VERSION_FULL@ - Libs: -L${libdir} -lavogadro - Cflags: -I${pkgincludedir} -+Requires.private: eigen3 diff --git a/sci-chemistry/avogadro/files/avogadro-1.2.0-numpy.patch b/sci-chemistry/avogadro/files/avogadro-1.2.0-numpy.patch deleted file mode 100644 index 4869fa4ea79d..000000000000 --- a/sci-chemistry/avogadro/files/avogadro-1.2.0-numpy.patch +++ /dev/null @@ -1,13 +0,0 @@ -diff --git a/cmake/modules/FindNumpy.cmake b/cmake/modules/FindNumpy.cmake -index b348418..49ba206 100644 ---- a/cmake/modules/FindNumpy.cmake -+++ b/cmake/modules/FindNumpy.cmake -@@ -10,7 +10,7 @@ - #endif (NUMPY_INCLUDE_DIR) - - EXECUTE_PROCESS(COMMAND ${PYTHON_EXECUTABLE} -c -- "import numpy; print numpy.get_include()" -+ "import numpy; print (numpy.get_include())" - OUTPUT_VARIABLE NUMPY_INCLUDE_DIR - OUTPUT_STRIP_TRAILING_WHITESPACE) - diff --git a/sci-chemistry/avogadro/metadata.xml b/sci-chemistry/avogadro/metadata.xml deleted file mode 100644 index 693df91c051a..000000000000 --- a/sci-chemistry/avogadro/metadata.xml +++ /dev/null @@ -1,20 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> - <longdescription> - Avogadro is an advanced molecular editor designed for cross-platform use in - computational chemistry, molecular modeling, bioinformatics, materials - science, and related areas. It offers flexible rendering and a powerful - plugin architecture. - </longdescription> - <use> - <flag name="glsl">Enable glsl features via GLEW.</flag> - </use> - <upstream> - <remote-id type="sourceforge">avogadro</remote-id> - </upstream> -</pkgmetadata> |