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authorPacho Ramos <pacho@gentoo.org>2020-03-14 18:31:36 +0100
committerPacho Ramos <pacho@gentoo.org>2020-03-14 18:32:07 +0100
commit4f9bfa15743bd562d43831e436f4419790fd7560 (patch)
tree53a5935b7f16eafbf9d33a0bda521e11c2254e82 /sci-chemistry
parentsci-libs/avogadrolibs: Bump to 1.93.0 (diff)
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sci-chemistry/avogadro2: Bump to 1.93.0
Closes: https://bugs.gentoo.org/695180 Closes: https://bugs.gentoo.org/698644 Package-Manager: Portage-2.3.93, Repoman-2.3.20 Signed-off-by: Pacho Ramos <pacho@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/avogadro2/Manifest1
-rw-r--r--sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild56
2 files changed, 57 insertions, 0 deletions
diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest
index bf8336ee200..dae68233edb 100644
--- a/sci-chemistry/avogadro2/Manifest
+++ b/sci-chemistry/avogadro2/Manifest
@@ -1 +1,2 @@
DIST avogadro2-1.90.0_p20180211.tar.gz 1099312 BLAKE2B fbf8e2006c46114632587615b48ac130e45a46ce2859a9c34270714091bc8397d9d7a93c3166bf58833f100e3e40afd1962012e479a8f92ba8ff9078200d51c5 SHA512 db9b0983d2161df493138ddf18c5dbda54cf2f8b75ebc944f1f57dab0f1e2048582362e5f46a78b1610aba080aaac8a66d2b2b71db748e031ffde306d3609856
+DIST avogadro2-1.93.0.tar.gz 2905461 BLAKE2B db51e4574fdf2a31657b8bef7b06eb0d563484deaae1a6d75649187d6f5fd7b02a99506cfb850e09792555d7c27d9937d0df0f7172fafc3ddcbccaa7502c5bb6 SHA512 8e4e15b6c2d1935f8c585c83761b28a6397bc1dc22cd5f66464d59dd25327b1cffec809af492586be4b56793448f94f9375c16e8a4c4969f7b8f2591049cc5fc
diff --git a/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild b/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
new file mode 100644
index 00000000000..b4a2a037987
--- /dev/null
+++ b/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
@@ -0,0 +1,56 @@
+# Copyright 1999-2020 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=7
+MY_PN=avogadroapp
+
+inherit desktop cmake-utils xdg
+
+DESCRIPTION="Advanced molecule editor and visualizer 2"
+HOMEPAGE="https://www.openchemistry.org/"
+SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD GPL-2+"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="doc rpc test vtk"
+
+RDEPEND="
+ dev-qt/qtcore:5
+ dev-qt/qtgui:5
+ dev-qt/qtwidgets:5
+ >=sci-libs/avogadrolibs-${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}/${MY_PN}-${PV}"
+
+src_prepare() {
+ cmake-utils_src_prepare
+ sed -e "/LICENSE/d" -i CMakeLists.txt || die
+}
+
+src_configure() {
+ local mycmakeargs=(
+ -DCMAKE_INSTALL_DOCDIR="${EPREFIX}/usr/share/doc/${PF}"
+ -DBUILD_DOCUMENTATION=$(usex doc)
+ -DAvogadro_ENABLE_RPC=$(usex rpc)
+ -DENABLE_TESTING=$(usex test)
+ -DUSE_VTK=$(usex vtk)
+ )
+ cmake-utils_src_configure
+}
+
+src_install() {
+ cmake-utils_src_install
+ for size in 64 128 256 512; do
+ newicon -s "${size}" avogadro/icons/"${PN}"_"${size}".png "${PN}".png
+ done
+}