sci-libs/chemkit: Drop old

Package-Manager: Portage-2.3.19, Repoman-2.3.6

diff --git a/sci-libs/chemkit/chemkit-0.1-r1.ebuild b/sci-libs/chemkit/chemkit-0.1-r1.ebuild
deleted file mode 100644 (file)
index b620a1e..0000000
--- 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 d2802f9728df4801463817a2455d448f7e4dbe6d..ec37d80cac641846224c0891834a049c780008c6 100644 (file)
--- 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>