commit:     ab3cb84f3330df13a11acbaf00ca4b2e4a20a0a8
Author:     Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
AuthorDate: Fri Mar  4 15:23:20 2022 +0000
Commit:     Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
CommitDate: Fri Mar  4 17:38:14 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ab3cb84f

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 <AT> gentoo.org>

 sci-chemistry/avogadro2/Manifest                   |  2 +
 sci-chemistry/avogadro2/avogadro2-1.95.1.ebuild    | 82 ++++++++++++++++++++++
 .../avogadro2/files/avogadro2-1.95.1-qttest.patch  | 15 ++++
 3 files changed, 99 insertions(+)

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()

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