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Subject: [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/avogadro2/ X-VCS-Repository: repo/gentoo X-VCS-Files: sci-chemistry/avogadro2/Manifest sci-chemistry/avogadro2/avogadro2-1.97.0.ebuild X-VCS-Directories: sci-chemistry/avogadro2/ X-VCS-Committer: andrewammerlaan X-VCS-Committer-Name: Andrew Ammerlaan X-VCS-Revision: a25521396182617822aa285b16ac3af82cacea83 X-VCS-Branch: master Date: Wed, 7 Sep 2022 09:55:10 +0000 (UTC) Precedence: bulk List-Post: <mailto:gentoo-commits@lists.gentoo.org> List-Help: <mailto:gentoo-commits+help@lists.gentoo.org> List-Unsubscribe: <mailto:gentoo-commits+unsubscribe@lists.gentoo.org> List-Subscribe: <mailto:gentoo-commits+subscribe@lists.gentoo.org> List-Id: Gentoo Linux mail <gentoo-commits.gentoo.org> X-BeenThere: gentoo-commits@lists.gentoo.org X-Auto-Response-Suppress: DR, RN, NRN, OOF, AutoReply X-Archives-Salt: da1bd39a-9740-4285-9a9b-838ce3281508 X-Archives-Hash: ebcc5efe3206e2bb5043ec1a8677bb0b commit: a25521396182617822aa285b16ac3af82cacea83 Author: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org> AuthorDate: Wed Sep 7 09:47:05 2022 +0000 Commit: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org> CommitDate: Wed Sep 7 09:54:54 2022 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=a2552139 sci-chemistry/avogadro2: add 1.97.0 Bug: https://bugs.gentoo.org/868132 Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> gentoo.org> sci-chemistry/avogadro2/Manifest | 2 + sci-chemistry/avogadro2/avogadro2-1.97.0.ebuild | 82 +++++++++++++++++++++++++ 2 files changed, 84 insertions(+) diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest index a8b53cfa7cfa..b65e97db421a 100644 --- a/sci-chemistry/avogadro2/Manifest +++ b/sci-chemistry/avogadro2/Manifest @@ -1,2 +1,4 @@ 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 +DIST avogadro2-1.97.0-i18n.tar.gz 990218 BLAKE2B e76b2d69b74f2a2964383564018e61ff0248e53c62a4a2abb1033100bd7fadaefbc261e64bf9e809d6e12ef851bd1ca3661d78b70d07728476586f6564e44e63 SHA512 6a01a05d4a62f83a75ae13100229f2ac6f9e697412868a75f5a9fde6025fc4e886c7ac80704fe5b8390a2af437c7848b0dce19897a6f9da1c5cf4c83418523db +DIST avogadro2-1.97.0.tar.gz 2931223 BLAKE2B b2f2146ebe94ef25f4f684b13f9b9c5fbba933978208524ee197c8971f96c733f687ec68e566d032381a5f45cf22defb2bf909bd738becdd70da0abccebc0755 SHA512 19a0bcf01a840da29c4bab6eed55c879c10d773ee5dcfab613e6666708916bfd8398e44237c18de4e5bb3247d3c4bed3844cac47cf7f3a94dc96d7df8eb13579 diff --git a/sci-chemistry/avogadro2/avogadro2-1.97.0.ebuild b/sci-chemistry/avogadro2/avogadro2-1.97.0.ebuild new file mode 100644 index 000000000000..f4faa2f030e1 --- /dev/null +++ b/sci-chemistry/avogadro2/avogadro2-1.97.0.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="13c4286102373658cea48a33b86536ab5793da66" + +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=( + "${FILESDIR}/${PN}-1.95.1-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 +}