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author | Andreas Sturmlechner <asturm@gentoo.org> | 2018-04-08 00:20:56 +0200 |
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committer | Andreas Sturmlechner <asturm@gentoo.org> | 2018-04-08 11:53:52 +0200 |
commit | 903ccf1e86f6f4d80e671dc8a1af6ed92eb0519e (patch) | |
tree | 7e00b5fe82391c55691a09aa5ff3bb84bfe12dc9 /sci-chemistry | |
parent | sci-libs/avogadrolibs: Unbundle jsoncpp, fix USE=vtk (diff) | |
download | gentoo-903ccf1e86f6f4d80e671dc8a1af6ed92eb0519e.tar.gz gentoo-903ccf1e86f6f4d80e671dc8a1af6ed92eb0519e.tar.bz2 gentoo-903ccf1e86f6f4d80e671dc8a1af6ed92eb0519e.zip |
sci-chemistry/avogadro2: Add 1.90.0_p20180211 snapshot
Closes: https://bugs.gentoo.org/649864
Package-Manager: Portage-2.3.28, Repoman-2.3.9
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/avogadro2/Manifest | 1 | ||||
-rw-r--r-- | sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild | 59 |
2 files changed, 60 insertions, 0 deletions
diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest index 46710a47a731..db642e32bd32 100644 --- a/sci-chemistry/avogadro2/Manifest +++ b/sci-chemistry/avogadro2/Manifest @@ -1 +1,2 @@ DIST avogadro2-0.9.0.tar.gz 1096442 BLAKE2B b2c986b57fa5a9ea8876316f403bef55e9dd1f0a61d9320876935635952ef4e8443fc763a0f57595007e3a9c681d2fa083cf417b94e66b22dd188b05b6db8343 SHA512 bc780b1f45822ffc6cef82cf5fbe04cfbab035e553037959965eb0cad2c3f87e53bc71a574c7154cae5909377c74d14708550070c1794bdd5d83d738846b03ba +DIST avogadro2-1.90.0_p20180211.tar.gz 1099312 BLAKE2B fbf8e2006c46114632587615b48ac130e45a46ce2859a9c34270714091bc8397d9d7a93c3166bf58833f100e3e40afd1962012e479a8f92ba8ff9078200d51c5 SHA512 db9b0983d2161df493138ddf18c5dbda54cf2f8b75ebc944f1f57dab0f1e2048582362e5f46a78b1610aba080aaac8a66d2b2b71db748e031ffde306d3609856 diff --git a/sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild b/sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild new file mode 100644 index 000000000000..8b017684a578 --- /dev/null +++ b/sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild @@ -0,0 +1,59 @@ +# Copyright 1999-2018 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 + +EAPI=6 + +MY_PN=avogadroapp +COMMIT=d5e1f827be7e9d1cc6755fd68a2b42b0b1d2ec32 +inherit cmake-utils xdg-utils + +DESCRIPTION="Advanced molecule editor and visualizer 2" +HOMEPAGE="https://www.openchemistry.org/" +SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${COMMIT}.tar.gz -> ${P}.tar.gz" + +SLOT="0" +LICENSE="BSD GPL-2+" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="doc rpc test vtk" + +RDEPEND=" + dev-qt/qtcore:5 + dev-qt/qtgui:5 + dev-qt/qtwidgets:5 + >=sci-libs/avogadrolibs-${PV}[qt5,vtk?] + sci-libs/hdf5:= + rpc? ( sci-chemistry/molequeue ) +" +DEPEND="${DEPEND} + dev-cpp/eigen:3 + test? ( dev-qt/qttest:5 ) +" + +RESTRICT="test" + +S="${WORKDIR}/${MY_PN}-${COMMIT}" + +src_prepare() { + cmake-utils_src_prepare + sed -e "/LICENSE/d" -i CMakeLists.txt || die +} + +src_configure() { + local mycmakeargs=( + -DBUILD_DOCUMENTATION=$(usex doc) + -DAvogadro_ENABLE_RPC=$(usex rpc) + -DENABLE_TESTING=$(usex test) + -DUSE_VTK=$(usex vtk) + ) + cmake-utils_src_configure +} + +pkg_postinst() { + xdg_mimeinfo_database_update + xdg_desktop_database_update +} + +pkg_postrm() { + xdg_mimeinfo_database_update + xdg_desktop_database_update +} |