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author | David Seifert <soap@gentoo.org> | 2017-12-01 23:42:18 +0100 |
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committer | David Seifert <soap@gentoo.org> | 2017-12-02 00:00:21 +0100 |
commit | fe66c339208d22b7b0bf887ce79bc3cc7137c070 (patch) | |
tree | b3be5d031779babc5abcb78290d11f9f59d03fe5 /sci-chemistry | |
parent | sci-chemistry/gsim: [QA] Fix DESCRIPTION.toolong (diff) | |
download | gentoo-fe66c339208d22b7b0bf887ce79bc3cc7137c070.tar.gz gentoo-fe66c339208d22b7b0bf887ce79bc3cc7137c070.tar.bz2 gentoo-fe66c339208d22b7b0bf887ce79bc3cc7137c070.zip |
sci-chemistry/molscript: [QA] Fix DESCRIPTION.toolong
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/molscript/molscript-2.1.2-r2.ebuild | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild b/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild index 054edd99f7ff..87c16c05a6d7 100644 --- a/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild +++ b/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild @@ -5,7 +5,7 @@ EAPI=5 inherit eutils toolchain-funcs -DESCRIPTION="Display molecular 3D structures, such as proteins, in both schematic and detailed representations" +DESCRIPTION="Display 3D molecules (e.g., proteins) in schematic and detailed representations" HOMEPAGE="http://www.avatar.se/molscript/" SRC_URI="${P}.tar.gz" |