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-rw-r--r--sci-libs/avogadrolibs/avogadrolibs-0.7.2-r1.ebuild50
1 files changed, 0 insertions, 50 deletions
diff --git a/sci-libs/avogadrolibs/avogadrolibs-0.7.2-r1.ebuild b/sci-libs/avogadrolibs/avogadrolibs-0.7.2-r1.ebuild
deleted file mode 100644
index ea3c49c5231f..000000000000
--- a/sci-libs/avogadrolibs/avogadrolibs-0.7.2-r1.ebuild
+++ /dev/null
@@ -1,50 +0,0 @@
-# Copyright 1999-2014 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-inherit cmake-utils
-
-DESCRIPTION="Advanced molecule editor and visualizer 2 - libraries"
-HOMEPAGE="http://www.openchemistry.org/"
-SRC_URI="mirror://sourceforge/project/avogadro/avogadro2/${PV}/${P}.tar.gz"
-
-SLOT="0"
-LICENSE="BSD GPL-2+"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="doc opengl qt4 static-plugins test vtk"
-
-REQUIRED_USE="qt4? ( opengl )"
-
-RDEPEND="
- >=sci-chemistry/molequeue-0.7
- sci-libs/chemkit
- sci-libs/hdf5:=
- opengl? (
- dev-qt/qtopengl:4
- media-libs/glew
- )
- qt4? (
- dev-qt/qtcore:4
- dev-qt/qtgui:4
- )
- vtk? ( sci-libs/vtk )
-"
-DEPEND="${DEPEND}
- test? ( dev-cpp/gtest )"
-
-PATCHES=( "${FILESDIR}"/${P}-6464.patch )
-
-src_configure() {
- local mycmakeargs=(
- -DUSE_PROTOCALL=OFF
- -DBUILD_GPL_PLUGINS=ON
- $(cmake-utils_use_build doc DOCUMENTATION)
- $(cmake-utils_use_use opengl OPENGL)
- $(cmake-utils_use_use qt4 QT)
- $(cmake-utils_use_build static-plugins STATIC_PLUGINS)
- $(cmake-utils_use_enable test TESTING)
- $(cmake-utils_use_use vtk VTK)
- )
- cmake-utils_src_configure
-}