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authorJustin Lecher <jlec@gentoo.org>2017-05-19 08:52:32 +0100
committerJustin Lecher <jlec@gentoo.org>2017-05-19 09:13:06 +0100
commit5c76df4da98b776eed29df06db74effbcfb2c1be (patch)
treecb59df63654ce432686a7c0fe85a84c2750e8d8a /x11-libs/liboglappth/metadata.xml
parentsci-libs/scipy: Drop old (diff)
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x11-libs/liboglappth: Bump to EAPI=6
Package-Manager: Portage-2.3.5, Repoman-2.3.2 Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'x11-libs/liboglappth/metadata.xml')
-rw-r--r--x11-libs/liboglappth/metadata.xml10
1 files changed, 5 insertions, 5 deletions
diff --git a/x11-libs/liboglappth/metadata.xml b/x11-libs/liboglappth/metadata.xml
index acee35cb0a6c..75150c966699 100644
--- a/x11-libs/liboglappth/metadata.xml
+++ b/x11-libs/liboglappth/metadata.xml
@@ -1,11 +1,11 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
-<maintainer type="project">
- <email>sci-chemistry@gentoo.org</email>
- <name>Gentoo Chemistry Project</name>
-</maintainer>
-<longdescription>
+ <maintainer type="project">
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
+ <longdescription>
Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models
and molecular mechanics models (there is an experimental Tripos 5.2-like force
field for organic molecules). Also a tool for reduced protein models is