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Diffstat (limited to 'sci-chemistry/concoord/concoord-2.1.ebuild')
| -rw-r--r-- | sci-chemistry/concoord/concoord-2.1.ebuild | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/sci-chemistry/concoord/concoord-2.1.ebuild b/sci-chemistry/concoord/concoord-2.1.ebuild index 8ec96b90b..6f5ec475b 100644 --- a/sci-chemistry/concoord/concoord-2.1.ebuild +++ b/sci-chemistry/concoord/concoord-2.1.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://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord2.1_linux_x86_64.tgz ) |