sci-chemistry/tm-align: x86 stable (bug #668654)

Package-Manager: Portage-2.3.51, Repoman-2.3.11
Signed-off-by: Thomas Deutschmann <whissi@gentoo.org>

diff --git a/sci-chemistry/tm-align/tm-align-20150914.ebuild b/sci-chemistry/tm-align/tm-align-20150914.ebuild
index 1f5eb78ed13c46d1f4429f19adafdcd0ecae527b..26eb0fd6597f78be4643b5e7ff9fe9fc00acd2f6 100644 (file)
--- a/sci-chemistry/tm-align/tm-align-20150914.ebuild
+++ b/sci-chemistry/tm-align/tm-align-20150914.ebuild
@@ -11,7 +11,7 @@ SRC_URI="http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools${PV}.tar.gz"
 
 LICENSE="tm-align"
 SLOT="0"
-KEYWORDS="amd64 ppc ppc64 ~x86 ~amd64-linux ~x86-linux"
+KEYWORDS="amd64 ppc ppc64 x86 ~amd64-linux ~x86-linux"
 IUSE="custom-cflags static"
 
 S="${WORKDIR}"