| # Copyright 1999-2015 Gentoo Foundation |
| # Distributed under the terms of the GNU General Public License v2 |
| # $Id$ |
| |
| 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 |
| } |
