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commit: 903ccf1e86f6f4d80e671dc8a1af6ed92eb0519e |
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Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org> |
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AuthorDate: Sat Apr 7 22:20:56 2018 +0000 |
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Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org> |
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CommitDate: Sun Apr 8 09:53:52 2018 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=903ccf1e |
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|
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sci-chemistry/avogadro2: Add 1.90.0_p20180211 snapshot |
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|
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Closes: https://bugs.gentoo.org/649864 |
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Package-Manager: Portage-2.3.28, Repoman-2.3.9 |
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|
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sci-chemistry/avogadro2/Manifest | 1 + |
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.../avogadro2/avogadro2-1.90.0_p20180211.ebuild | 59 ++++++++++++++++++++++ |
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2 files changed, 60 insertions(+) |
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|
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diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest |
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index 46710a47a73..db642e32bd3 100644 |
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--- a/sci-chemistry/avogadro2/Manifest |
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+++ b/sci-chemistry/avogadro2/Manifest |
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@@ -1 +1,2 @@ |
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DIST avogadro2-0.9.0.tar.gz 1096442 BLAKE2B b2c986b57fa5a9ea8876316f403bef55e9dd1f0a61d9320876935635952ef4e8443fc763a0f57595007e3a9c681d2fa083cf417b94e66b22dd188b05b6db8343 SHA512 bc780b1f45822ffc6cef82cf5fbe04cfbab035e553037959965eb0cad2c3f87e53bc71a574c7154cae5909377c74d14708550070c1794bdd5d83d738846b03ba |
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+DIST avogadro2-1.90.0_p20180211.tar.gz 1099312 BLAKE2B fbf8e2006c46114632587615b48ac130e45a46ce2859a9c34270714091bc8397d9d7a93c3166bf58833f100e3e40afd1962012e479a8f92ba8ff9078200d51c5 SHA512 db9b0983d2161df493138ddf18c5dbda54cf2f8b75ebc944f1f57dab0f1e2048582362e5f46a78b1610aba080aaac8a66d2b2b71db748e031ffde306d3609856 |
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|
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diff --git a/sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild b/sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild |
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new file mode 100644 |
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index 00000000000..8b017684a57 |
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--- /dev/null |
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+++ b/sci-chemistry/avogadro2/avogadro2-1.90.0_p20180211.ebuild |
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@@ -0,0 +1,59 @@ |
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+# Copyright 1999-2018 Gentoo Foundation |
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+# Distributed under the terms of the GNU General Public License v2 |
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+ |
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+EAPI=6 |
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+ |
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+MY_PN=avogadroapp |
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+COMMIT=d5e1f827be7e9d1cc6755fd68a2b42b0b1d2ec32 |
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+inherit cmake-utils xdg-utils |
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+ |
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+DESCRIPTION="Advanced molecule editor and visualizer 2" |
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+HOMEPAGE="https://www.openchemistry.org/" |
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+SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${COMMIT}.tar.gz -> ${P}.tar.gz" |
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+ |
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+SLOT="0" |
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+LICENSE="BSD GPL-2+" |
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+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" |
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+IUSE="doc rpc test vtk" |
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+ |
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+RDEPEND=" |
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+ dev-qt/qtcore:5 |
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+ dev-qt/qtgui:5 |
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+ dev-qt/qtwidgets:5 |
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+ >=sci-libs/avogadrolibs-${PV}[qt5,vtk?] |
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+ sci-libs/hdf5:= |
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+ rpc? ( sci-chemistry/molequeue ) |
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+" |
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+DEPEND="${DEPEND} |
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+ dev-cpp/eigen:3 |
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+ test? ( dev-qt/qttest:5 ) |
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+" |
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+ |
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+RESTRICT="test" |
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+ |
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+S="${WORKDIR}/${MY_PN}-${COMMIT}" |
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+ |
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+src_prepare() { |
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+ cmake-utils_src_prepare |
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+ sed -e "/LICENSE/d" -i CMakeLists.txt || die |
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+} |
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+ |
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+src_configure() { |
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+ local mycmakeargs=( |
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+ -DBUILD_DOCUMENTATION=$(usex doc) |
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+ -DAvogadro_ENABLE_RPC=$(usex rpc) |
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+ -DENABLE_TESTING=$(usex test) |
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+ -DUSE_VTK=$(usex vtk) |
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+ ) |
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+ cmake-utils_src_configure |
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+} |
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+ |
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+pkg_postinst() { |
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+ xdg_mimeinfo_database_update |
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+ xdg_desktop_database_update |
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+} |
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+ |
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+pkg_postrm() { |
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+ xdg_mimeinfo_database_update |
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+ xdg_desktop_database_update |
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+} |