-DIST avogadro2-0.9.0.tar.gz 1096442 BLAKE2B b2c986b57fa5a9ea8876316f403bef55e9dd1f0a61d9320876935635952ef4e8443fc763a0f57595007e3a9c681d2fa083cf417b94e66b22dd188b05b6db8343 SHA512 bc780b1f45822ffc6cef82cf5fbe04cfbab035e553037959965eb0cad2c3f87e53bc71a574c7154cae5909377c74d14708550070c1794bdd5d83d738846b03ba
DIST avogadro2-1.90.0_p20180211.tar.gz 1099312 BLAKE2B fbf8e2006c46114632587615b48ac130e45a46ce2859a9c34270714091bc8397d9d7a93c3166bf58833f100e3e40afd1962012e479a8f92ba8ff9078200d51c5 SHA512 db9b0983d2161df493138ddf18c5dbda54cf2f8b75ebc944f1f57dab0f1e2048582362e5f46a78b1610aba080aaac8a66d2b2b71db748e031ffde306d3609856
+++ /dev/null
-# Copyright 1999-2017 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=6
-
-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="https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz"
-
-SLOT="0"
-LICENSE="BSD GPL-2+"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="doc rpc test vtk"
-
-RDEPEND="
- dev-qt/qtcore:5
- dev-qt/qtgui:5
- dev-qt/qtopengl:5
- dev-qt/qtwidgets:5
- ~sci-libs/avogadrolibs-${PV}[qt5,opengl]
- sci-libs/hdf5:=
- rpc? ( sci-chemistry/molequeue )
-"
-DEPEND="${DEPEND}
- dev-cpp/eigen:3
- test? ( dev-qt/qttest:5 )
-"
-
-RESTRICT=test
-
-S="${WORKDIR}"/${MY_P}
-
-src_prepare() {
- cmake-utils_src_prepare
- sed '/COPYING/d' -i CMakeLists.txt || die
-}
-
-src_configure() {
- local mycmakeargs=(
- -DBUILD_DOCUMENTATION=$(usex doc)
- -DAvogadro_ENABLE_RPC=$(usex rpc)
- -DENABLE_TESTING=$(usex test)
- -DUSE_VTK=$(usex vtk)
- )
- cmake-utils_src_configure
-}