diff options
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/avogadro2-1.97.0')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/avogadro2-1.97.0 | 17 |
1 files changed, 17 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-1.97.0 b/metadata/md5-cache/sci-chemistry/avogadro2-1.97.0 new file mode 100644 index 000000000000..f928299585aa --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.97.0 @@ -0,0 +1,17 @@ +BDEPEND=doc? ( app-doc/doxygen media-gfx/graphviz ) >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5 +DEFINED_PHASES=compile configure install postinst postrm preinst prepare test unpack +DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs-1.97.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue ) dev-cpp/eigen:3 test? ( dev-qt/qttest:5 ) +DESCRIPTION=Advanced molecule editor and visualizer 2 +EAPI=8 +HOMEPAGE=https://www.openchemistry.org/ +IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info +INHERIT=desktop docs cmake xdg +IUSE=rpc test vtk doc +KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux +LICENSE=BSD GPL-2+ +RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs-1.97.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue ) +RESTRICT=test +SLOT=0 +SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/1.97.0.tar.gz -> avogadro2-1.97.0.tar.gz https://github.com/OpenChemistry/avogadro-i18n/archive/13c4286102373658cea48a33b86536ab5793da66.tar.gz -> avogadro2-1.97.0-i18n.tar.gz +_eclasses_=desktop 021728fdc1b03b36357dbc89489e0f0d docs f4e4c22139b7811a4dbdafaede74c229 toolchain-funcs 0c8a0b0d318eb5d5180d114bd3f6592b multilib c19072c3cd7ac5cb21de013f7e9832e0 flag-o-matic ad475baa777c9978fa035216c8264a10 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils f3010c780f65d1bb5aea15a9af1adc9c xdg-utils baea6080dd821f5562d715887954c9d3 cmake aa1d1fa7be37663d48162ac963b22692 xdg 4a14c5c24f121e7da66e5aab4a168c6e +_md5_=4d16d471e4fb5d4f76219007401eda51 |