diff options
author | V3n3RiX <venerix@koprulu.sector> | 2022-09-07 16:36:21 +0100 |
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committer | V3n3RiX <venerix@koprulu.sector> | 2022-09-07 16:36:21 +0100 |
commit | 4f49fc7caa0253a7ab164331f55bd4c70bba1bf7 (patch) | |
tree | a54fc9fe9ce5d43bee554b0c4ef7c26fb45e72d6 /metadata/md5-cache/sci-chemistry | |
parent | a0e773d57146b0a0ec25567af504a10e6f187811 (diff) |
gentoo auto-resync : 07:09:2022 - 16:36:21
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
-rw-r--r-- | metadata/md5-cache/sci-chemistry/Manifest.gz | bin | 14207 -> 14370 bytes | |||
-rw-r--r-- | metadata/md5-cache/sci-chemistry/avogadro2-1.97.0 | 16 |
2 files changed, 16 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz Binary files differindex 64e00580c688..3c19e500e784 100644 --- a/metadata/md5-cache/sci-chemistry/Manifest.gz +++ b/metadata/md5-cache/sci-chemistry/Manifest.gz 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..26cb52069675 --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.97.0 @@ -0,0 +1,16 @@ +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/ +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_=cmake 44afbf15c35884f7c840470f1cf05d0d desktop 22952d8f27cac191d75529d4c38e6bfa docs 8ed2a8a28ff109e7a3582c9abb7fe327 flag-o-matic 29a755b1291d64133634d80b0328f153 multilib 5ca4e49abed8e3a2f7b56920eadee157 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils 58ec4e54962bf45d065fb95030701514 toolchain-funcs 1542e649be915f43f6908a9e93909961 xdg 6024fbc93167fad782e2032933654857 xdg-utils fffb53a53cf17c9c0c998a3c0a590c7e +_md5_=4d16d471e4fb5d4f76219007401eda51 |