sci-chemistry/avogadro2: add version 1.95.1

Closes: https://bugs.gentoo.org/834325
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Andrew Ammerlaan <andrewammerlaan@gentoo.org>

3 files changed, 99 insertions, 0 deletions

diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest
index cb54b5425a01..00bcc209d6dc 100644
--- a/sci-chemistry/avogadro2/Manifest
+++ b/sci-chemistry/avogadro2/Manifest
@@ -1 +1,3 @@
 DIST avogadro2-1.93.0.tar.gz 2905461 BLAKE2B db51e4574fdf2a31657b8bef7b06eb0d563484deaae1a6d75649187d6f5fd7b02a99506cfb850e09792555d7c27d9937d0df0f7172fafc3ddcbccaa7502c5bb6 SHA512 8e4e15b6c2d1935f8c585c83761b28a6397bc1dc22cd5f66464d59dd25327b1cffec809af492586be4b56793448f94f9375c16e8a4c4969f7b8f2591049cc5fc
+DIST avogadro2-1.95.1-i18n.tar.gz 800520 BLAKE2B f68edce572335621deb9698d1cc97d4d8e900ea91bb7a428a4da63d9060c38b31181b91b868378ab5da29c7a61ccb0f6efd9b422bba2d9dc9bb86578c23152c4 SHA512 1182578a9b91f49d114fa3a201e5fe5c37d3abdd10dff82be04f6d5fd193dd3b1140e7abdf2cf721523f523d762fbdc97780887184b83edbc9d3fa87fd8f7428
+DIST avogadro2-1.95.1.tar.gz 2888376 BLAKE2B 00ad2b9daccec77207d42bd0db0cf404bd5b92941385f19ac35400cf497884d198785da60f87fd68e92f6d864abea31f07526c2053b34cbf75d1202fd9232694 SHA512 15300da0ecc85be0e369758aafa50ca5c236132988da68611f198637ea49f4a88da93d58ecd177aeb3c2ac363c0da79b91064156e61c828a059277aa09245604
diff --git a/sci-chemistry/avogadro2/avogadro2-1.95.1.ebuild b/sci-chemistry/avogadro2/avogadro2-1.95.1.ebuild
new file mode 100644
index 000000000000..e4a5c22f11fc
--- /dev/null
+++ b/sci-chemistry/avogadro2/avogadro2-1.95.1.ebuild
@@ -0,0 +1,82 @@
+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+MY_PN=avogadroapp
+
+DOCS_BUILDER="doxygen"
+DOCS_DEPEND="media-gfx/graphviz"
+DOCS_DIR="${WORKDIR}/${MY_PN}-${PV}_build/docs"
+# docs/CMakeLists.txt overwrites docs.eclass outdir if we do not set this
+DOCS_OUTDIR="${DOCS_DIR}/html"
+DOCS_CONFIG_NAME="doxyfile"
+inherit desktop docs cmake xdg
+
+I18N_COMMIT="3b8a86cc37e988b043d1503d2f11068389b0aca3"
+
+DESCRIPTION="Advanced molecule editor and visualizer 2"
+HOMEPAGE="https://www.openchemistry.org/"
+SRC_URI="
+	https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz
+	https://github.com/OpenChemistry/avogadro-i18n/archive/${I18N_COMMIT}.tar.gz -> ${P}-i18n.tar.gz
+"
+S="${WORKDIR}/${MY_PN}-${PV}"
+
+SLOT="0"
+LICENSE="BSD GPL-2+"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="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"
+
+PATCHES=(
+	"${FILESDIR}/${P}-qttest.patch"
+)
+
+src_unpack() {
+	default
+	mv "${WORKDIR}/avogadro-i18n-${I18N_COMMIT}" "${WORKDIR}/avogadro-i18n" || die
+}
+
+src_prepare() {
+	cmake_src_prepare
+	sed -e "/LICENSE/d" -i CMakeLists.txt || die
+}
+
+src_configure() {
+	local mycmakeargs=(
+		-DINSTALL_DOC_DIR="${EPREFIX}/usr/share/doc/${PF}"
+		-DBUILD_DOCUMENTATION=$(usex doc)
+		-DAvogadro_ENABLE_RPC=$(usex rpc)
+		-DENABLE_TESTING=$(usex test)
+		-DUSE_VTK=$(usex vtk)
+	)
+	# Need this to prevent overwriting the documentation OUTDIR
+	use doc && mycmakeargs+=( -DChemData_BINARY_DIR="${DOCS_OUTDIR}" )
+	cmake_src_configure
+}
+
+src_compile() {
+	cmake_src_compile
+	docs_compile
+}
+
+src_install() {
+	cmake_src_install
+	for size in 64 128 256 512; do
+		newicon -s "${size}" avogadro/icons/"${PN}"_"${size}".png "${PN}".png
+	done
+}
diff --git a/sci-chemistry/avogadro2/files/avogadro2-1.95.1-qttest.patch b/sci-chemistry/avogadro2/files/avogadro2-1.95.1-qttest.patch
new file mode 100644
index 000000000000..ed12da21e3f6
--- /dev/null
+++ b/sci-chemistry/avogadro2/files/avogadro2-1.95.1-qttest.patch
@@ -0,0 +1,15 @@
+diff --git a/avogadro/CMakeLists.txt b/avogadro/CMakeLists.txt
+index d2245ff..fe1857c 100644
+--- a/avogadro/CMakeLists.txt
++++ b/avogadro/CMakeLists.txt
+@@ -80,8 +80,8 @@ endif()
+ 
+ if(ENABLE_TESTING)
+   find_package(Qt5 COMPONENTS Test REQUIRED)
+-  find_package(QtTesting REQUIRED NO_MODULE)
+-  include_directories(${QtTesting_INCLUDE_DIRS})
++  find_package(Qt5Test REQUIRED NO_MODULE)
++  include_directories(${Qt5Test_INCLUDE_DIRS})
+   link_directories(${QtTesting_LIBRARY_DIR})
+   add_definitions(-DQTTESTING)
+ endif()