diff options
Diffstat (limited to 'sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild')
| -rw-r--r-- | sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild | 61 |
1 files changed, 0 insertions, 61 deletions
diff --git a/sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild b/sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild deleted file mode 100644 index 8345cd9619e5..000000000000 --- a/sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild +++ /dev/null @@ -1,61 +0,0 @@ -# Copyright 1999-2018 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 - -EAPI=6 - -MY_PN=avogadroapp -COMMIT=d5e1f827be7e9d1cc6755fd68a2b42b0b1d2ec32 -inherit cmake-utils xdg-utils - -DESCRIPTION="Advanced molecule editor and visualizer 2" -HOMEPAGE="https://www.openchemistry.org/" -SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${COMMIT}.tar.gz -> ${P}.tar.gz" - -SLOT="0" -LICENSE="BSD GPL-2+" -KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" -IUSE="doc rpc test vtk" - -RDEPEND=" - dev-qt/qtcore:5 - dev-qt/qtgui:5 - dev-qt/qtwidgets:5 - >=sci-libs/avogadrolibs-${PV}[qt5,vtk?] - sci-libs/hdf5:= - rpc? ( sci-chemistry/molequeue ) -" -DEPEND="${DEPEND} - dev-cpp/eigen:3 - test? ( dev-qt/qttest:5 ) -" - -RESTRICT="test" - -S="${WORKDIR}/${MY_PN}-${COMMIT}" - -PATCHES=( "${FILESDIR}/${P}-qt-5.11b3.patch" ) - -src_prepare() { - cmake-utils_src_prepare - sed -e "/LICENSE/d" -i CMakeLists.txt || die -} - -src_configure() { - local mycmakeargs=( - -DBUILD_DOCUMENTATION=$(usex doc) - -DAvogadro_ENABLE_RPC=$(usex rpc) - -DENABLE_TESTING=$(usex test) - -DUSE_VTK=$(usex vtk) - ) - cmake-utils_src_configure -} - -pkg_postinst() { - xdg_mimeinfo_database_update - xdg_desktop_database_update -} - -pkg_postrm() { - xdg_mimeinfo_database_update - xdg_desktop_database_update -} |