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authorRepository mirror & CI <repomirrorci@gentoo.org>2022-06-09 07:18:01 +0000
committerRepository mirror & CI <repomirrorci@gentoo.org>2022-06-09 07:18:01 +0000
commit2d3efc3724bfccb569ee61e5ec3a79b3f66154d6 (patch)
treed5dc4654ec8a040c7661b9d2e9f9b407831a302e /metadata/md5-cache/sci-chemistry
parentMerge updates from master (diff)
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2022-06-09 07:18:01 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
-rw-r--r--metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r114
-rw-r--r--metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1 (renamed from metadata/md5-cache/sci-chemistry/molsketch-0.7.2)6
2 files changed, 3 insertions, 17 deletions
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
deleted file mode 100644
index 0e2ccdec426d..000000000000
--- a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
+++ /dev/null
@@ -1,14 +0,0 @@
-BDEPEND=dev-util/ninja >=dev-util/cmake-3.20.5
-DEFINED_PHASES=compile configure install postinst postrm prepare test
-DEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5
-DESCRIPTION=A drawing tool for 2D molecular structures
-EAPI=7
-HOMEPAGE=http://molsketch.sourceforge.net/
-INHERIT=cmake qmake-utils xdg-utils
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=GPL-2
-RDEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5
-SLOT=0
-SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Beryllium-7%200.4.1/Molsketch-0.4.1-src.tar.gz
-_eclasses_=toolchain-funcs fd9cde67030b26e479eeadaced488253 multilib 4fbbbc98f236f1b43acd99476bc3cd85 edos2unix 33e347e171066657f91f8b0c72ec8773 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 wrapper 4a1902f969e5718126434fc35f3a0d9c eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic a500d7cc40da3de38c361e889153bdf7 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils 58ec4e54962bf45d065fb95030701514 xdg-utils fffb53a53cf17c9c0c998a3c0a590c7e cmake 90e2b29417d53718328f3a95227137a0 qmake-utils 59420c906278d16deaaa629f9d115707
-_md5_=8f6340089860392daa050ce98d1044b0
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.7.2 b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1
index 61bfa1666cbc..ad83fc106204 100644
--- a/metadata/md5-cache/sci-chemistry/molsketch-0.7.2
+++ b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1
@@ -1,6 +1,6 @@
BDEPEND=dev-util/ninja >=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
+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/
@@ -8,8 +8,8 @@ IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
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
+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_=toolchain-funcs fd9cde67030b26e479eeadaced488253 multilib 4fbbbc98f236f1b43acd99476bc3cd85 flag-o-matic a500d7cc40da3de38c361e889153bdf7 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils 58ec4e54962bf45d065fb95030701514 xdg-utils fffb53a53cf17c9c0c998a3c0a590c7e cmake 90e2b29417d53718328f3a95227137a0 xdg 6024fbc93167fad782e2032933654857
-_md5_=5f152a068df9ee1d5a978514f40d8402
+_md5_=52d5cde024c8f08f833c2a6862f1c0f7