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author | 2015-09-23 13:39:40 +0200 | |
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committer | 2015-09-23 13:39:40 +0200 | |
commit | 24d29694e9326254fb7b4af7d8cceb01479ac8fb (patch) | |
tree | 349e8223e842137fbbff05a83b14a68bbabd9602 /sci-chemistry/concoord/concoord-2.1.ebuild | |
parent | sci-libs/fgsl: Use doheader (diff) | |
download | sci-24d29694e9326254fb7b4af7d8cceb01479ac8fb.tar.gz sci-24d29694e9326254fb7b4af7d8cceb01479ac8fb.tar.bz2 sci-24d29694e9326254fb7b4af7d8cceb01479ac8fb.zip |
sci-chemistry/concoord: Bump to EAPI=5
Package-Manager: portage-2.2.21
Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-chemistry/concoord/concoord-2.1.ebuild')
-rw-r--r-- | sci-chemistry/concoord/concoord-2.1.ebuild | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/sci-chemistry/concoord/concoord-2.1.ebuild b/sci-chemistry/concoord/concoord-2.1.ebuild index d1bbb5a41..8ec96b90b 100644 --- a/sci-chemistry/concoord/concoord-2.1.ebuild +++ b/sci-chemistry/concoord/concoord-2.1.ebuild @@ -1,8 +1,8 @@ -# Copyright 1999-2014 Gentoo Foundation +# Copyright 1999-2015 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 # $Id$ -EAPI=4 +EAPI=5 DESCRIPTION="Method to generate protein conformations around a known structure based on geometric restrictions" HOMEPAGE="http://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord.html" |