diff options
Diffstat (limited to 'sci-chemistry/avogadro2/avogadro2-0.7.2.ebuild')
-rw-r--r-- | sci-chemistry/avogadro2/avogadro2-0.7.2.ebuild | 47 |
1 files changed, 0 insertions, 47 deletions
diff --git a/sci-chemistry/avogadro2/avogadro2-0.7.2.ebuild b/sci-chemistry/avogadro2/avogadro2-0.7.2.ebuild deleted file mode 100644 index 352cba90785..00000000000 --- a/sci-chemistry/avogadro2/avogadro2-0.7.2.ebuild +++ /dev/null @@ -1,47 +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" - -RDEPEND=" - >=dev-cpp/eigen-3.2.0-r1 - dev-qt/qtcore:4 - dev-qt/qtgui:4 - dev-qt/qtopengl:4 - ~sci-libs/avogadrolibs-${PV}[qt4,opengl] - sci-libs/hdf5 - rpc? ( sci-chemistry/molequeue ) -" -DEPEND="${DEPEND}" - -RESTRICT=test - -S="${WORKDIR}"/${MY_P} - -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_src_configure -} |