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Diffstat (limited to 'sci-chemistry/concoord/concoord-2.1.2.ebuild')
-rw-r--r--sci-chemistry/concoord/concoord-2.1.2.ebuild2
1 files changed, 1 insertions, 1 deletions
diff --git a/sci-chemistry/concoord/concoord-2.1.2.ebuild b/sci-chemistry/concoord/concoord-2.1.2.ebuild
index e6308eada..e1e2bd921 100644
--- a/sci-chemistry/concoord/concoord-2.1.2.ebuild
+++ b/sci-chemistry/concoord/concoord-2.1.2.ebuild
@@ -4,7 +4,7 @@
EAPI=5
-DESCRIPTION="Method to generate protein conformations around a known structure based on geometric restrictions"
+DESCRIPTION="Protein conformations around a known structure based on geometric restrictions"
HOMEPAGE="http://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord.html"
SRC_URI="
amd64? ( http://www3.mpibpc.mpg.de/groups/de_groot/${PN}/${PN}_${PV}_linux64.tgz )