Install this version:
emerge -a =sci-chemistry/gelemental-2.0.2-r1
If this version is masked, you can unmask it using the autounmask tool or standard emerge options:
autounmask =sci-chemistry/gelemental-2.0.2-r1
Or alternatively:
emerge --autounmask-write -a =sci-chemistry/gelemental-2.0.2-r1
# Copyright 1999-2026 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
inherit autotools flag-o-matic xdg
DESCRIPTION="Periodic table viewer with detailed information on the chemical elements"
HOMEPAGE="https://github.com/ginggs/gelemental/"
SRC_URI="https://github.com/ginggs/${PN}/archive/v${PV}.tar.gz -> ${P}.tar.gz"
LICENSE="GPL-3 MIT"
SLOT="0"
KEYWORDS="~amd64 ~x86"
IUSE="doc"
RDEPEND="
dev-cpp/gtkmm:2.4
dev-cpp/glibmm:2"
DEPEND="${RDEPEND}"
BDEPEND="
dev-util/intltool
sys-devel/gettext
virtual/pkgconfig
doc? ( app-text/doxygen[dot] )
"
PATCHES=(
)
src_prepare() {
default
eautoreconf
}
src_configure() {
append-cxxflags -std=c++11 #566450
econf \
--disable-static \
$(use_enable doc api-docs)
}
src_install() {
default
find "${ED}" -name '*.la' -delete || die
}
Manage flags for this package:
euse -i <flag> -p sci-chemistry/gelemental |
euse -E <flag> -p sci-chemistry/gelemental |
euse -D <flag> -p sci-chemistry/gelemental
dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
dev-util/intltool sys-devel/gettext virtual/pkgconfig doc? ( app-text/doxygen[dot] )