[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molsketch/, sci-chemistry/molsketch/files/

["Justin Lecher" <jlec@gentoo.org>]

commit:     6ab0c4e462358187dbd1071f2025dc2a7b97fb33
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Sat Jun  3 08:39:24 2017 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Sat Jun  3 08:39:46 2017 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=6ab0c4e4

sci-chemistry/molsketch: Version Bump

Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=605870
Package-Manager: Portage-2.3.6, Repoman-2.3.2
Signed-off-by: Justin Lecher <jlec <AT> gentoo.org>

 sci-chemistry/molsketch/Manifest                   |  2 +-
 .../files/molsketch-0.2.0-openbabel-231.patch      | 54 ----------------------
 .../files/molsketch-0.4.1-more-quotes.patch        | 11 +++++
 .../files/molsketch-0.4.1-no-quotes.patch          | 16 +++++++
 ...etch-0.2.0-r1.ebuild => molsketch-0.4.1.ebuild} | 37 +++++++++------
 5 files changed, 52 insertions(+), 68 deletions(-)

diff --git a/sci-chemistry/molsketch/Manifest b/sci-chemistry/molsketch/Manifest
index 28ee7103bdb..41bf8871317 100644
--- a/sci-chemistry/molsketch/Manifest
+++ b/sci-chemistry/molsketch/Manifest
@@ -1,2 +1,2 @@
-DIST Molsketch-0.2.0-Source.tar.gz 276809 SHA256 05e058bf71fc99e5dda56ef1779a82c8885b2001d1af5dce92d959bf56d8a5d0 SHA512 e72c3b2103d70964ada8bd57cc40c16ae30d0a7c2c45521ca3c7a4c4586270e06707e5d662983a2d0f214b16b12afbfa439b58568873537f70f8ac735aa28d26 WHIRLPOOL 1711ef1e45aa09eda1b6dfa44589b0f235ac533914b343b3802d44faae1f658b668e418014d81a5a797f06132c0c72085eb64b9e8c1f7e22650d4655783cca46
 DIST Molsketch-0.3.0-src.tar.gz 337388 SHA256 078b05bfd591930430bc1e5df802af27bdf40718b9218ba6435eadc209d4d1bc SHA512 405553c9d84f0ce9d70a237834f8273dd5010b95868434f9b1b9042fd626e2782c5d3da7d17d9485946210e48e86d0c2de8385d80667018dbc833c3928d076d4 WHIRLPOOL 659717039bf294072117a8e7dc1cb590c6804d3dbde625aa16451bfdb6371933c71f6241fee1e38cec696bdb89e19111c30cf6ed17810daf09b75272080fbb31
+DIST Molsketch-0.4.1-src.tar.gz 1499842 SHA256 6b183ed3ba92f89f1318879657a79c09d7135c99af28eee8758f46f131e05a30 SHA512 263b088c2b8d01c1f13802b18aea6f6784580fe1a806de45b0e1ecd9f29024350e01a611bdeed1891938acc733a42746203d345d3be13ebaf4c309413e86bf26 WHIRLPOOL 383e9fffd1cd2db195e962f58e97d0ffd858dc14353c99ed0bdd7e577413e5ac991ed18a41b5d4ee4b926887a6a2654fe30167f82759142b21b753c30e41cbd7

diff --git a/sci-chemistry/molsketch/files/molsketch-0.2.0-openbabel-231.patch b/sci-chemistry/molsketch/files/molsketch-0.2.0-openbabel-231.patch
deleted file mode 100644
index 41ddf01df5f..00000000000
--- a/sci-chemistry/molsketch/files/molsketch-0.2.0-openbabel-231.patch
+++ /dev/null
@@ -1,54 +0,0 @@
- CMakeLists.txt                        |   12 ++++++------
- libmolsketch/src/stereocenteritem.cpp |    2 +-
- 2 files changed, 7 insertions(+), 7 deletions(-)
-
-diff --git a/CMakeLists.txt b/CMakeLists.txt
-index a4b5d29..f472b40 100644
---- a/CMakeLists.txt
-+++ b/CMakeLists.txt
-@@ -12,10 +12,10 @@ set(CMAKE_MODULE_PATH ${CMAKE_SOURCE_DIR}/cmake/modules)
- # compiler issues are fixed and more warnings are issued. #
- ###########################################################
- if (CMAKE_COMPILER_IS_GNUCXX)
--  set(CMAKE_C_FLAGS "${CMAKE_C_FLAGS} -Wno-long-long -std=iso9899:1990 -Wundef -Wcast-align")
--  set(CMAKE_C_FLAGS "${CMAKE_C_FLAGS} -Werror-implicit-function-declaration -Wchar-subscripts")
--  set(CMAKE_C_FLAGS "${CMAKE_C_FLAGS} -Wall -W -Wpointer-arith -Wwrite-strings -Wformat-security")
--  set(CMAKE_C_FLAGS "${CMAKE_C_FLAGS} -Wmissing-format-attribute -fno-common")
-+#   set(CMAKE_C_FLAGS "${CMAKE_C_FLAGS} -Wno-long-long -std=iso9899:1990 -Wundef -Wcast-align")
-+#   set(CMAKE_C_FLAGS "${CMAKE_C_FLAGS} -Werror-implicit-function-declaration -Wchar-subscripts")
-+#   set(CMAKE_C_FLAGS "${CMAKE_C_FLAGS} -Wall -W -Wpointer-arith -Wwrite-strings -Wformat-security")
-+#   set(CMAKE_C_FLAGS "${CMAKE_C_FLAGS} -Wmissing-format-attribute -fno-common")
-   set(CMAKE_CXX_FLAGS "${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")
-@@ -32,7 +32,7 @@ set(CPACK_SOURCE_IGNORE_FILES "/build;/.git")
- include(CPack)
- 
- # Unit testing, mainly useful for developers and so defaults to off
--option(ENABLE_TESTS "Enable unit testing" ON)
-+option(ENABLE_TESTS "Enable unit testing" OFF)
- if(ENABLE_TESTS)
-   set(QT_USE_QTTEST TRUE)
-   enable_testing()
-@@ -48,7 +48,7 @@ configure_file("${CMAKE_MODULE_PATH}/cmake_uninstall.cmake.in"
- add_custom_target(uninstall "${CMAKE_COMMAND}" -P "${CMAKE_CURRENT_BINARY_DIR}/cmake_uninstall.cmake")
- 
- # Enabling debugging symbols
--set(CMAKE_BUILD_TYPE Debug)
-+# set(CMAKE_BUILD_TYPE Debug)
- 
- # Enabling shared libraries
- set(BUILD_SHARED_LIBS OFF)
-diff --git a/libmolsketch/src/stereocenteritem.cpp b/libmolsketch/src/stereocenteritem.cpp
-index 44a8015..20f2a4a 100644
---- a/libmolsketch/src/stereocenteritem.cpp
-+++ b/libmolsketch/src/stereocenteritem.cpp
-@@ -63,7 +63,7 @@ namespace Molsketch {
-     graphsym.GetSymmetry(symmetry_classes);
- 
-     //std::vector<unsigned long> atomIds = FindTetrahedralAtoms(obmol, symmetry_classes);
--    std::vector<OpenBabel::StereogenicUnit> units = FindStereogenicUnits(obmol, symmetry_classes);
-+    OpenBabel::OBStereoUnitSet units = FindStereogenicUnits(obmol, symmetry_classes);
-     
-     for (unsigned int i = 0; i < units.size(); ++i) {
-       if (units.at(i).type == OpenBabel::OBStereo::Tetrahedral) {

diff --git a/sci-chemistry/molsketch/files/molsketch-0.4.1-more-quotes.patch b/sci-chemistry/molsketch/files/molsketch-0.4.1-more-quotes.patch
new file mode 100644
index 00000000000..c32b975778e
--- /dev/null
+++ b/sci-chemistry/molsketch/files/molsketch-0.4.1-more-quotes.patch
@@ -0,0 +1,11 @@
+--- a/libmolsketch/src/molscene.cpp
++++ b/libmolsketch/src/molscene.cpp
+@@ -842,7 +842,7 @@
+   void MolScene::dragEnterEvent(QGraphicsSceneDragDropEvent *event)
+   {
+     if (!event->mimeData() || !event->mimeData()->hasFormat(mimeType())) return;
+-    if (!event->proposedAction() == Qt::CopyAction) return;
++    if ((!event->proposedAction()) == Qt::CopyAction) return;
+     event->accept();
+     for (genericAction* action : sceneActions())
+       action->setChecked(false);

diff --git a/sci-chemistry/molsketch/files/molsketch-0.4.1-no-quotes.patch b/sci-chemistry/molsketch/files/molsketch-0.4.1-no-quotes.patch
new file mode 100644
index 00000000000..1b63ed51ede
--- /dev/null
+++ b/sci-chemistry/molsketch/files/molsketch-0.4.1-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)
+ 
+ ################ Reading version and default paths

diff --git a/sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild b/sci-chemistry/molsketch/molsketch-0.4.1.ebuild
similarity index 52%
rename from sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild
rename to sci-chemistry/molsketch/molsketch-0.4.1.ebuild
index 626c32f9216..1cd4ab221ee 100644
--- a/sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild
+++ b/sci-chemistry/molsketch/molsketch-0.4.1.ebuild
@@ -1,38 +1,43 @@
-# Copyright 1999-2015 Gentoo Foundation
+# Copyright 1999-2017 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
 
-EAPI=5
+EAPI=6
 
-inherit cmake-utils multilib
+CMAKE_MAKEFILE_GENERATOR=ninja
 
-MY_P=${P/m/M}-Source
+inherit cmake-utils multilib qmake-utils
+
+MY_P=${P/m/M}-src
 
 DESCRIPTION="A drawing tool for 2D molecular structures"
 HOMEPAGE="http://molsketch.sourceforge.net/"
-SRC_URI="mirror://sourceforge/${PN}/${MY_P}.tar.gz"
+SRC_URI="mirror://sourceforge/project/${PN}/Molsketch/Beryllium-7%20${PV}/${MY_P}.tar.gz"
 
 LICENSE="GPL-2"
 SLOT="0"
 KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE=""
+IUSE="test"
 
 DEPEND="
 	>=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/qtcore:5
+	dev-qt/qtgui:5
+	dev-qt/qtprintsupport:5
+	dev-qt/qtsvg:5
+	dev-qt/qtwidgets:5
+	"
 RDEPEND="${DEPEND}"
 
-S=${WORKDIR}/${MY_P}
+S=${WORKDIR}/${MY_P%%-src}
 
 PATCHES=(
-	"${FILESDIR}"/${P}-openbabel-231.patch
+	"${FILESDIR}"/${PN}-0.3.0-_DEFAULT_SOURCE.patch
+	"${FILESDIR}"/${P}-more-quotes.patch
 	)
 
 src_prepare() {
 	sed -e "/LIBRARY DESTINATION/ s/lib/$(get_libdir)/g" \
-		-i libmolsketch/src/CMakeLists.txt || die #351246
+		-i {obabeliface,libmolsketch/src}/CMakeLists.txt || die #351246
 	sed -e "s:doc/molsketch:doc/${PF}:g" \
 		-i molsketch/src/{CMakeLists.txt,mainwindow.cpp} || die
 	cmake-utils_src_prepare
@@ -42,6 +47,12 @@ 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}
+}