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authorAndreas Sturmlechner <asturm@gentoo.org>2018-01-14 10:29:50 +0100
committerAndreas Sturmlechner <asturm@gentoo.org>2018-01-14 10:42:43 +0100
commit98fde4f1976eb067342c66467a184a2e5a69bf90 (patch)
treef12c2351fe1da3eb1c3065e94ed379da69817dec /sci-libs/chemkit
parentsci-libs/chemkit: Switch USE applications -> qt4 (diff)
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sci-libs/chemkit: Drop old
Package-Manager: Portage-2.3.19, Repoman-2.3.6
Diffstat (limited to 'sci-libs/chemkit')
-rw-r--r--sci-libs/chemkit/chemkit-0.1-r1.ebuild84
-rw-r--r--sci-libs/chemkit/metadata.xml3
2 files changed, 0 insertions, 87 deletions
diff --git a/sci-libs/chemkit/chemkit-0.1-r1.ebuild b/sci-libs/chemkit/chemkit-0.1-r1.ebuild
deleted file mode 100644
index b620a1e9f7fd..000000000000
--- a/sci-libs/chemkit/chemkit-0.1-r1.ebuild
+++ /dev/null
@@ -1,84 +0,0 @@
-# Copyright 1999-2017 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="applications examples python test"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}
- test? ( applications python )"
-
-RDEPEND="
- dev-libs/boost
- dev-libs/rapidxml
- dev-cpp/eigen:3
- dev-qt/qtcore:4
- dev-qt/qtgui:4
- dev-qt/qtopengl:4
- media-libs/glu
- sci-libs/inchi
- sci-libs/lemon
- virtual/opengl
- examples? (
- x11-libs/libX11
- x11-libs/libXext
- )
- python? ( ${PYTHON_DEPS} )
-"
-DEPEND="${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_PLUGIN_BABEL=on
- -DUSE_SYSTEM_INCHI=ON
- -DUSE_SYSTEM_JSONCPP=OFF
- -DUSE_SYSTEM_RAPIDXML=ON
- -DUSE_SYSTEM_XDRF=OFF
- $(cmake-utils_use applications CHEMKIT_BUILD_APPS)
- $(cmake-utils_use applications CHEMKIT_BUILD_QT_DESIGNER_PLUGINS)
- $(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
-}
diff --git a/sci-libs/chemkit/metadata.xml b/sci-libs/chemkit/metadata.xml
index d2802f9728df..ec37d80cac64 100644
--- a/sci-libs/chemkit/metadata.xml
+++ b/sci-libs/chemkit/metadata.xml
@@ -5,9 +5,6 @@
<email>sci-chemistry@gentoo.org</email>
<name>Gentoo Chemistry Project</name>
</maintainer>
- <use>
- <flag name="applications">Build also applications not only the libraries</flag>
- </use>
<upstream>
<remote-id type="sourceforge">chemkit</remote-id>
</upstream>