sci-chemistry/gromacs: x86 stable (bug #687240)

Package-Manager: Portage-2.3.67, Repoman-2.3.14
Signed-off-by: Thomas Deutschmann <whissi@gentoo.org>

diff --git a/sci-chemistry/gromacs/gromacs-2019.2.ebuild b/sci-chemistry/gromacs/gromacs-2019.2.ebuild
index dc5c8185316e7f4cb502b03abd9c777a25914f90..066004be22c5934d69b7acddb5de07860ba1992d 100644 (file)
--- a/sci-chemistry/gromacs/gromacs-2019.2.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.2.ebuild
@@ -19,7 +19,7 @@ if [[ $PV = *9999* ]]; then
 else
        SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${PN}-${PV/_/-}.tar.gz
                test? ( http://gerrit.gromacs.org/download/regressiontests-${PV/_/-}.tar.gz )"
-       KEYWORDS="~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos"
+       KEYWORDS="~amd64 ~arm x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos"
 fi
 
 ACCE_IUSE="cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2"