diff options
| author |   Andreas Sturmlechner <asturm@gentoo.org> | 2018-01-14 10:29:50 +0100 |
|---|---|---|
| committer | Andreas Sturmlechner <asturm@gentoo.org> | 2018-01-14 10:42:43 +0100 |
| commit | 98fde4f1976eb067342c66467a184a2e5a69bf90 (patch) | |
| tree | f12c2351fe1da3eb1c3065e94ed379da69817dec /sci-libs | |
| parent | sci-libs/chemkit: Switch USE applications -> qt4 (diff) | |
| download | gentoo-98fde4f1976eb067342c66467a184a2e5a69bf90.tar.gz gentoo-98fde4f1976eb067342c66467a184a2e5a69bf90.tar.bz2 gentoo-98fde4f1976eb067342c66467a184a2e5a69bf90.zip | |
sci-libs/chemkit: Drop old
Package-Manager: Portage-2.3.19, Repoman-2.3.6
Diffstat (limited to 'sci-libs')
| -rw-r--r-- | sci-libs/chemkit/chemkit-0.1-r1.ebuild | 84 | ||||
| -rw-r--r-- | sci-libs/chemkit/metadata.xml | 3 |
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> |