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Diffstat (limited to 'sci-chemistry/avogadro2/avogadro2-0.8.0.ebuild')
-rw-r--r--sci-chemistry/avogadro2/avogadro2-0.8.0.ebuild57
1 files changed, 0 insertions, 57 deletions
diff --git a/sci-chemistry/avogadro2/avogadro2-0.8.0.ebuild b/sci-chemistry/avogadro2/avogadro2-0.8.0.ebuild
deleted file mode 100644
index d98ef8d5bd44..000000000000
--- a/sci-chemistry/avogadro2/avogadro2-0.8.0.ebuild
+++ /dev/null
@@ -1,57 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-inherit cmake-utils
-
-MY_PN=avogadroapp
-MY_P=${MY_PN}-${PV}
-
-DESCRIPTION="Advanced molecule editor and visualizer 2"
-HOMEPAGE="http://www.openchemistry.org/"
-SRC_URI="mirror://sourceforge/project/avogadro/avogadro2/${PV}/${MY_P}.tar.gz"
-
-SLOT="0"
-LICENSE="BSD GPL-2+"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="doc rpc test vtk"
-
-RDEPEND="
- dev-qt/qtconcurrent:5
- dev-qt/qtcore:5
- dev-qt/qtgui:5
- dev-qt/qtnetwork:5
- dev-qt/qtopengl:5
- dev-qt/qtwidgets:5
- ~sci-libs/avogadrolibs-${PV}[qt5,opengl]
- sci-libs/hdf5
- rpc? ( sci-chemistry/molequeue )
-"
-DEPEND="${DEPEND}
- >=dev-cpp/eigen-3.2.0-r1
- test? ( dev-qt/qttest:5 )"
-
-RESTRICT=test
-
-S="${WORKDIR}"/${MY_P}
-
-PATCHES=(
- "${FILESDIR}"/${P}-desktop.patch
- "${FILESDIR}"/${P}-vtk.patch
-)
-
-src_prepare() {
- sed '/COPYING/d' -i CMakeLists.txt || die
- cmake-utils_src_prepare
-}
-
-src_configure() {
- local mycmakeargs=(
- $(cmake-utils_use_build doc DOCUMENTATION)
- $(cmake-utils_use rpc Avogadro_ENABLE_RPC)
- $(cmake-utils_use_enable test TESTING)
- $(cmake-utils_use_use vtk)
- )
- cmake-utils_src_configure
-}