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-rw-r--r--sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild56
1 files changed, 0 insertions, 56 deletions
diff --git a/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild b/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
deleted file mode 100644
index 82feebc5aff7..000000000000
--- a/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
+++ /dev/null
@@ -1,56 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-MY_PN=avogadroapp
-
-inherit desktop cmake-utils xdg
-
-DESCRIPTION="Advanced molecule editor and visualizer 2"
-HOMEPAGE="https://www.openchemistry.org/"
-SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.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="${RDEPEND}
- dev-cpp/eigen:3
- test? ( dev-qt/qttest:5 )
-"
-
-RESTRICT="test"
-
-S="${WORKDIR}/${MY_PN}-${PV}"
-
-src_prepare() {
- cmake-utils_src_prepare
- sed -e "/LICENSE/d" -i CMakeLists.txt || die
-}
-
-src_configure() {
- local mycmakeargs=(
- -DCMAKE_INSTALL_DOCDIR="${EPREFIX}/usr/share/doc/${PF}"
- -DBUILD_DOCUMENTATION=$(usex doc)
- -DAvogadro_ENABLE_RPC=$(usex rpc)
- -DENABLE_TESTING=$(usex test)
- -DUSE_VTK=$(usex vtk)
- )
- cmake-utils_src_configure
-}
-
-src_install() {
- cmake-utils_src_install
- for size in 64 128 256 512; do
- newicon -s "${size}" avogadro/icons/"${PN}"_"${size}".png "${PN}".png
- done
-}