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authorRepository QA checks <repo-qa-checks@gentoo.org>2017-02-07 06:09:39 +0000
committerRepository QA checks <repo-qa-checks@gentoo.org>2017-02-07 06:09:39 +0000
commit4bf85c2e078f4ca9e9c453b2e149d8cd377d25f3 (patch)
treeecb5f03fc33319c3e0b610cd72a851689bc33563 /metadata/md5-cache/sci-chemistry/avogadro2-0.7.2
parentMerge updates from master (diff)
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2017-02-07 06:09:36 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/avogadro2-0.7.2')
-rw-r--r--metadata/md5-cache/sci-chemistry/avogadro2-0.7.24
1 files changed, 2 insertions, 2 deletions
diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-0.7.2 b/metadata/md5-cache/sci-chemistry/avogadro2-0.7.2
index 6326ca571875..e962557e3136 100644
--- a/metadata/md5-cache/sci-chemistry/avogadro2-0.7.2
+++ b/metadata/md5-cache/sci-chemistry/avogadro2-0.7.2
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare test
-DEPEND=sys-devel/make >=dev-util/cmake-3.5.2
+DEPEND=sys-devel/make >=dev-util/cmake-3.6.3
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=5
HOMEPAGE=http://www.openchemistry.org/
@@ -11,5 +11,5 @@ RESTRICT=test
SLOT=0
SRC_URI=mirror://sourceforge/project/avogadro/avogadro2/0.7.2/avogadroapp-0.7.2.tar.gz
_eclass_exported_funcs=src_prepare:- src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils
-_eclasses_=cmake-utils b602fb1ae4bc807a6756bb8b187fbe54 eutils ea170b525f6a38a006be05c9d9429f13 flag-o-matic 7366202dd55cb8f018f5d450d54e7749 multilib 165fc17c38d1b11dac2008280dab6e80 multiprocessing 7bb10a841be2368af0c00f27dd67560b toolchain-funcs 1b1da0c45c555989dc5d832b54880783 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
+_eclasses_=cmake-utils 014267c4475c1a625ecec5b16e0db1e6 eutils ea170b525f6a38a006be05c9d9429f13 flag-o-matic 7366202dd55cb8f018f5d450d54e7749 multilib 165fc17c38d1b11dac2008280dab6e80 multiprocessing 7bb10a841be2368af0c00f27dd67560b toolchain-funcs 1b1da0c45c555989dc5d832b54880783 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=0f8ba51ddb5a3ecd089036af2ae1e278