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authorV3n3RiX <venerix@koprulu.sector>2022-06-29 12:04:12 +0100
committerV3n3RiX <venerix@koprulu.sector>2022-06-29 12:04:12 +0100
commit0f558761aa2dee1017b4751e4017205e015a9560 (patch)
tree037df795519468a25d9362b4e95cdaeb84eb1cf9 /metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1
parent752d6256e5204b958b0ef7905675a940b5e9172f (diff)
gentoo resync : 29.12.2022
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1')
-rw-r--r--metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r114
1 files changed, 14 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1 b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1
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+BDEPEND=>=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
+DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
+DEPEND=>=sci-chemistry/openbabel-3:= dev-qt/linguist-tools:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5
+DESCRIPTION=A drawing tool for 2D molecular structures
+EAPI=8
+HOMEPAGE=http://molsketch.sourceforge.net/
+INHERIT=cmake xdg
+KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
+LICENSE=GPL-2
+RDEPEND=>=sci-chemistry/openbabel-3:= dev-qt/linguist-tools:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5
+SLOT=0
+SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Molsketch-0.7.2-src.tar.gz
+_eclasses_=cmake 44afbf15c35884f7c840470f1cf05d0d flag-o-matic a3abd6002fafb3022597be6b8d01f88b multilib 4fbbbc98f236f1b43acd99476bc3cd85 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils 58ec4e54962bf45d065fb95030701514 toolchain-funcs e9da88162e7a3c60376e80c2c2adcdfb xdg 6024fbc93167fad782e2032933654857 xdg-utils fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=52d5cde024c8f08f833c2a6862f1c0f7