metadata/md5-cache/sci-libs/avogadrolibs-1.97.0


1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17

BDEPEND=doc? ( app-text/doxygen[dot] ) qt5? ( dev-qt/linguist-tools:5 ) app-alternatives/ninja >=dev-build/cmake-3.20.5
DEFINED_PHASES=compile configure install prepare test unpack
DEPEND=>=sci-chemistry/molequeue-0.7 archive? ( app-arch/libarchive:= ) hdf5? ( sci-libs/hdf5:= ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] ) dev-cpp/eigen:3 test? ( dev-cpp/gtest )
DESCRIPTION=Advanced molecule editor and visualizer 2 - libraries
EAPI=8
HOMEPAGE=https://www.openchemistry.org/ https://github.com/OpenChemistry/avogadrolibs
INHERIT=cmake
IUSE=archive doc hdf5 qt5 test vtk
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=>=sci-chemistry/molequeue-0.7 archive? ( app-arch/libarchive:= ) hdf5? ( sci-libs/hdf5:= ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] )
REQUIRED_USE=vtk? ( qt5 )
RESTRICT=!test? ( test )
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadrolibs/archive/1.97.0.tar.gz -> avogadrolibs-1.97.0.tar.gz https://github.com/OpenChemistry/molecules/archive/refs/tags/1.0.0.tar.gz -> avogadrolibs-molecules-1.0.0.tar.gz https://github.com/OpenChemistry/crystals/archive/refs/tags/1.0.1.tar.gz -> avogadrolibs-crystals-1.0.1.tar.gz vtk? ( https://github.com/psavery/genXrdPattern/releases/download/1.0-static/linux64-genXrdPattern -> linux64-genXrdPattern-avogadrolibs-1.97.0 )
_eclasses_=cmake	10a50dfaf728b802fcfd37f8d0da9056	flag-o-matic	fa33e3696fe4689dda7e9affe92e2c94	multilib	7e1347c006a76bb812f3a9f663b79991	multiprocessing	e644caa6eb7ce7e5ab0864383ac13ad9	ninja-utils	2df4e452cea39a9ec8fb543ce059f8d6	toolchain-funcs	948855ec7ad9f11351edf9066708dfa9	xdg-utils	5465aed08f1dfc2a75f14cbea4272961
_md5_=7d324d6dfc73fea2158e524db377fa77