sci-chemistry/gromacs: amd64 stable wrt bug #687240

Signed-off-by: Mikle Kolyada <zlogene@gentoo.org>
Package-Manager: Portage-2.3.66, Repoman-2.3.11
RepoMan-Options: --include-arches="amd64"

diff --git a/sci-chemistry/gromacs/gromacs-2019.2.ebuild b/sci-chemistry/gromacs/gromacs-2019.2.ebuild
index 066004be22c5934d69b7acddb5de07860ba1992d..df6c7eaf37ff63bea7f73bcca8537a948c5f6816 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"