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author | Justin Lecher <jlec@gentoo.org> | 2015-06-29 07:24:58 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2015-06-29 07:24:58 +0000 |
commit | e94ec2040c2e36bbe282ee8df23b9f219b2fa8d0 (patch) | |
tree | 98c0294a7ebb2b0444d12e9a92038eeb0d40f660 /sci-chemistry | |
parent | Bump (diff) | |
download | gentoo-2-e94ec2040c2e36bbe282ee8df23b9f219b2fa8d0.tar.gz gentoo-2-e94ec2040c2e36bbe282ee8df23b9f219b2fa8d0.tar.bz2 gentoo-2-e94ec2040c2e36bbe282ee8df23b9f219b2fa8d0.zip |
Version Bump; fix version of openbabel in deps, bug #553512
(Portage version: 2.2.20/cvs/Linux x86_64, signed Manifest commit with key E9402A79B03529A2!)
Diffstat (limited to 'sci-chemistry')
6 files changed, 126 insertions, 9 deletions
diff --git a/sci-chemistry/molsketch/ChangeLog b/sci-chemistry/molsketch/ChangeLog index d375b9ed92ef..f641064880b3 100644 --- a/sci-chemistry/molsketch/ChangeLog +++ b/sci-chemistry/molsketch/ChangeLog @@ -1,6 +1,14 @@ # ChangeLog for sci-chemistry/molsketch -# Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molsketch/ChangeLog,v 1.8 2014/09/17 11:58:04 jlec Exp $ +# Copyright 1999-2015 Gentoo Foundation; Distributed under the GPL v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molsketch/ChangeLog,v 1.9 2015/06/29 07:24:58 jlec Exp $ + +*molsketch-0.3.0 (29 Jun 2015) + + 29 Jun 2015; Justin Lecher <jlec@gentoo.org> + +files/molsketch-0.3.0-_DEFAULT_SOURCE.patch, + +files/molsketch-0.3.0-desktop.patch, +files/molsketch-0.3.0-no-quotes.patch, + +molsketch-0.3.0.ebuild, molsketch-0.2.0-r1.ebuild: + Version Bump; fix version of openbabel in deps, bug #553512 17 Sep 2014; Justin Lecher <jlec@gentoo.org> molsketch-0.2.0-r1.ebuild: Build with -DCMAKE_DISABLE_FIND_PACKAGE_KDE4=ON, #523020 diff --git a/sci-chemistry/molsketch/files/molsketch-0.3.0-_DEFAULT_SOURCE.patch b/sci-chemistry/molsketch/files/molsketch-0.3.0-_DEFAULT_SOURCE.patch new file mode 100644 index 000000000000..af3b5ceedac6 --- /dev/null +++ b/sci-chemistry/molsketch/files/molsketch-0.3.0-_DEFAULT_SOURCE.patch @@ -0,0 +1,16 @@ + CMakeLists.txt | 2 +- + 1 file changed, 1 insertion(+), 1 deletion(-) + +diff --git a/CMakeLists.txt b/CMakeLists.txt +index e3cd0fe..64c18a2 100644 +--- a/CMakeLists.txt ++++ b/CMakeLists.txt +@@ -19,7 +19,7 @@ if (CMAKE_COMPILER_IS_GNUCXX) + set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -Wnon-virtual-dtor -Wno-long-long -ansi -Wundef -Wcast-align") + set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -Wchar-subscripts -Wall -W -Wpointer-arith -Wformat-security") + set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -fno-exceptions -fno-check-new -fno-common") +- add_definitions(-D_BSD_SOURCE) ++ add_definitions(-D_DEFAULT_SOURCE) + endif (CMAKE_COMPILER_IS_GNUCXX) + + # Enable CPack diff --git a/sci-chemistry/molsketch/files/molsketch-0.3.0-desktop.patch b/sci-chemistry/molsketch/files/molsketch-0.3.0-desktop.patch new file mode 100644 index 000000000000..fd44e88c7870 --- /dev/null +++ b/sci-chemistry/molsketch/files/molsketch-0.3.0-desktop.patch @@ -0,0 +1,19 @@ + molsketch/src/molsketch.desktop | 4 ++-- + 1 file changed, 2 insertions(+), 2 deletions(-) + +diff --git a/molsketch/src/molsketch.desktop b/molsketch/src/molsketch.desktop +index a4a5418..4e0a2ef 100644 +--- a/molsketch/src/molsketch.desktop ++++ b/molsketch/src/molsketch.desktop +@@ -5,9 +5,9 @@ Type=Application + Name=molsKetch + TryExec=molsketch + Exec=molsketch +-Icon=molsketch.png ++Icon=molsketch + DocPath=molsketch/index.html +-MimeType=chemical/x-cml ++MimeType=chemical/x-cml; + Terminal=false + Categories=Qt;Education;Science; + GenericName=2D molecular structures editor diff --git a/sci-chemistry/molsketch/files/molsketch-0.3.0-no-quotes.patch b/sci-chemistry/molsketch/files/molsketch-0.3.0-no-quotes.patch new file mode 100644 index 000000000000..db7be800e385 --- /dev/null +++ b/sci-chemistry/molsketch/files/molsketch-0.3.0-no-quotes.patch @@ -0,0 +1,16 @@ + CMakeLists.txt | 2 +- + 1 file changed, 1 insertion(+), 1 deletion(-) + +diff --git a/CMakeLists.txt b/CMakeLists.txt +index 64c18a2..75c2fb7 100644 +--- a/CMakeLists.txt ++++ b/CMakeLists.txt +@@ -97,7 +97,7 @@ endif(Qt5Core_FOUND AND Qt5Widgets_FOUND AND Qt5Gui_FOUND AND Qt5PrintSupport_FO + if(FORCEQt4) + add_definitions(-DQTVERSIONSUFFIX="") + else(FORCEQt4) +- add_definitions(-DQTVERSIONSUFFIX="\\\"-qt5\\\"") ++ add_definitions(-DQTVERSIONSUFFIX="-qt5") + endif(FORCEQt4) + + # and OpenBabel2 diff --git a/sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild b/sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild index 03cccdcb0943..3bd7f3ec49b5 100644 --- a/sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild +++ b/sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild @@ -1,8 +1,8 @@ -# Copyright 1999-2014 Gentoo Foundation +# Copyright 1999-2015 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild,v 1.7 2014/09/17 11:58:04 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild,v 1.8 2015/06/29 07:24:58 jlec Exp $ -EAPI=3 +EAPI=5 inherit cmake-utils multilib @@ -18,13 +18,11 @@ KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" IUSE="" DEPEND=" - =sci-chemistry/openbabel-2.2* + >=sci-chemistry/openbabel-2.2 dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qttest:4 - || ( - >=dev-qt/qthelp-4.7.0:4[compat] - <dev-qt/qthelp-4.7.0:4 )" + >=dev-qt/qthelp-4.7.0:4[compat]" RDEPEND="${DEPEND}" S=${WORKDIR}/${MY_P} diff --git a/sci-chemistry/molsketch/molsketch-0.3.0.ebuild b/sci-chemistry/molsketch/molsketch-0.3.0.ebuild new file mode 100644 index 000000000000..b34c0dcaaa02 --- /dev/null +++ b/sci-chemistry/molsketch/molsketch-0.3.0.ebuild @@ -0,0 +1,60 @@ +# Copyright 1999-2015 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molsketch/molsketch-0.3.0.ebuild,v 1.1 2015/06/29 07:24:58 jlec Exp $ + +EAPI=5 + +CMAKE_MAKEFILE_GENERATOR=ninja + +inherit cmake-utils multilib qmake-utils + +MY_P=${P/m/M}-src + +DESCRIPTION="A drawing tool for 2D molecular structures" +HOMEPAGE="http://molsketch.sourceforge.net/" +SRC_URI="mirror://sourceforge/project/${PN}/Molsketch/Lithium%20${PV}/${MY_P}.tar.gz" + +LICENSE="GPL-2" +SLOT="0" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="test" + +DEPEND=" + >=sci-chemistry/openbabel-2.2 + dev-qt/qtcore:5 + dev-qt/qtgui:5 + dev-qt/qtprintsupport:5 + dev-qt/qtsvg:5 + dev-qt/qtwidgets:5 + " +RDEPEND="${DEPEND}" + +S=${WORKDIR}/${MY_P%%-src} + +PATCHES=( + "${FILESDIR}"/${P}-_DEFAULT_SOURCE.patch + "${FILESDIR}"/${P}-desktop.patch + "${FILESDIR}"/${P}-no-quotes.patch + ) + +src_prepare() { + sed -e "/LIBRARY DESTINATION/ s/lib/$(get_libdir)/g" \ + -i {obabeliface,libmolsketch/src}/CMakeLists.txt || die #351246 + sed -e "s:doc/molsketch:doc/${PF}:g" \ + -i molsketch/src/{CMakeLists.txt,mainwindow.cpp} || die + cmake-utils_src_prepare +} + +src_configure() { + local mycmakeargs=( + -DOPENBABEL2_INCLUDE_DIR="${EPREFIX}/usr/include/openbabel-2.0" + -DCMAKE_DISABLE_FIND_PACKAGE_KDE4=ON + -DENABLE_TESTS=$(usex test "ON" "OFF") + ) + cmake-utils_src_configure +} + +src_install() { + cmake-utils_src_install + dosym ${PN}-qt5 /usr/bin/${PN} +} |