commit:     903ccf1e86f6f4d80e671dc8a1af6ed92eb0519e
Author:     Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
AuthorDate: Sat Apr  7 22:20:56 2018 +0000
Commit:     Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
CommitDate: Sun Apr  8 09:53:52 2018 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=903ccf1e

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

 sci-chemistry/avogadro2/Manifest                   |  1 +
 .../avogadro2/avogadro2-1.90.0_p20180211.ebuild    | 59 ++++++++++++++++++++++
 2 files changed, 60 insertions(+)

diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest
index 46710a47a73..db642e32bd3 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 00000000000..8b017684a57
--- /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
+}

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