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authorV3n3RiX <venerix@redcorelinux.org>2020-04-12 03:41:30 +0100
committerV3n3RiX <venerix@redcorelinux.org>2020-04-12 03:41:30 +0100
commit623ee73d661e5ed8475cb264511f683407d87365 (patch)
tree993eb27c93ec7a2d2d19550300d888fc1fed9e69 /metadata/md5-cache/sci-chemistry/avogadro2-1.93.0
parentceeeb463cc1eef97fd62eaee8bf2196ba04bc384 (diff)
gentoo Easter resync : 12.04.2020
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/avogadro2-1.93.0')
-rw-r--r--metadata/md5-cache/sci-chemistry/avogadro2-1.93.015
1 files changed, 15 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-1.93.0 b/metadata/md5-cache/sci-chemistry/avogadro2-1.93.0
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index 000000000000..caec5af5845a
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+++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.93.0
@@ -0,0 +1,15 @@
+BDEPEND=dev-util/ninja >=dev-util/cmake-3.9.6
+DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
+DEPEND=dev-cpp/eigen:3 test? ( dev-qt/qttest:5 ) dev-util/desktop-file-utils x11-misc/shared-mime-info
+DESCRIPTION=Advanced molecule editor and visualizer 2
+EAPI=7
+HOMEPAGE=https://www.openchemistry.org/
+IUSE=doc rpc test vtk
+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-1.93.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue )
+RESTRICT=test
+SLOT=0
+SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/1.93.0.tar.gz -> avogadro2-1.93.0.tar.gz
+_eclasses_=cmake-utils be72eac95bd029ad1d81d5d656c3c83b desktop 7fd20552ce4cc97e8acb132a499a7dd8 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils ff2ff954e6b17929574eee4efc5152ba
+_md5_=37163107b542fac4365d42ecf7b6d005