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authorAndreas Sturmlechner <asturm@gentoo.org>2018-01-14 09:44:06 +0100
committerAndreas Sturmlechner <asturm@gentoo.org>2018-01-14 10:42:43 +0100
commite87996c29c34560fe06964ab0f5c26088d57bbc9 (patch)
tree10c40f0edb121b09158ab16e879950b6cd27746e /sci-libs
parentkde-frameworks: Add KDE Frameworks 5.42.0 (diff)
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sci-libs/chemkit: Switch USE applications -> qt4
First step to keep this package in tree is making any Qt4 ties optional completely. Ultimately the Qt4 dependency has to go. Package-Manager: Portage-2.3.19, Repoman-2.3.6
Diffstat (limited to 'sci-libs')
-rw-r--r--sci-libs/chemkit/chemkit-0.1-r2.ebuild89
1 files changed, 89 insertions, 0 deletions
diff --git a/sci-libs/chemkit/chemkit-0.1-r2.ebuild b/sci-libs/chemkit/chemkit-0.1-r2.ebuild
new file mode 100644
index 000000000000..249b30a6ee7a
--- /dev/null
+++ b/sci-libs/chemkit/chemkit-0.1-r2.ebuild
@@ -0,0 +1,89 @@
+# Copyright 1999-2018 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=5
+
+PYTHON_COMPAT=( python2_7 )
+
+inherit cmake-utils multilib python-single-r1 virtualx
+
+DESCRIPTION="Library for chemistry applications"
+HOMEPAGE="http://www.chemkit.org/"
+SRC_URI="mirror://sourceforge/project/${PN}/${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD PSF-2.2"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="examples python qt4 test"
+
+REQUIRED_USE="${PYTHON_REQUIRED_USE}
+ test? ( python qt4 )"
+
+RDEPEND="
+ dev-libs/boost
+ dev-libs/rapidxml
+ dev-cpp/eigen:3
+ media-libs/glu
+ sci-libs/inchi
+ sci-libs/lemon
+ virtual/opengl
+ examples? (
+ x11-libs/libX11
+ x11-libs/libXext
+ )
+ python? ( ${PYTHON_DEPS} )
+ qt4? (
+ dev-qt/qtcore:4
+ dev-qt/qtgui:4
+ dev-qt/qtopengl:4
+ )
+"
+DEPEND="${RDEPEND}"
+
+S="${WORKDIR}"/${PN}
+
+PATCHES=(
+ "${FILESDIR}"/${P}-multilib.patch
+ "${FILESDIR}"/${P}-unbundle.patch
+)
+
+src_prepare() {
+ # jsoncpp API change
+ # xdrf != xdrfile
+ rm -rvf src/3rdparty/{inchi,khronos,lemon,rapidxml} || die
+ cmake-utils_src_prepare
+}
+
+src_configure() {
+ local mycmakeargs=(
+ -DCHEMKIT_BUILD_APPS=$(usex qt4)
+ -DCHEMKIT_BUILD_PLUGIN_BABEL=$(usex qt4)
+ -DCHEMKIT_BUILD_QT_DESIGNER_PLUGINS=$(usex qt4)
+ -DCHEMKIT_WITH_GRAPHICS=$(usex qt4)
+ -DCHEMKIT_WITH_GUI=$(usex qt4)
+ -DCHEMKIT_WITH_WEB=$(usex qt4)
+ -DUSE_SYSTEM_INCHI=ON
+ -DUSE_SYSTEM_JSONCPP=OFF
+ -DUSE_SYSTEM_RAPIDXML=ON
+ -DUSE_SYSTEM_XDRF=OFF
+ $(cmake-utils_use examples CHEMKIT_BUILD_EXAMPLES)
+ $(cmake-utils_use examples CHEMKIT_BUILD_DEMOS)
+ $(cmake-utils_use python CHEMKIT_BUILD_BINDINGS_PYTHON)
+ $(cmake-utils_use test CHEMKIT_BUILD_TESTS)
+ )
+ cmake-utils_src_configure
+}
+
+src_test() {
+ VIRTUALX_COMMAND="cmake-utils_src_test"
+ virtualmake
+}
+
+src_install() {
+ use examples && \
+ dobin \
+ "${BUILD_DIR}"/demos/*-viewer/*-viewer \
+ "${BUILD_DIR}"/examples/uff-energy/uff-energy
+
+ cmake-utils_src_install
+}