sci-physics/lammps: x86 stable

Package-Manager: Portage-2.3.6, Repoman-2.3.3

diff --git a/sci-physics/lammps/lammps-20170109.ebuild b/sci-physics/lammps/lammps-20170109.ebuild
index ced85f4916e8418eaf04191b5f1e727ad3bc5c13..9daef6aa68095bdaf1f69d53cf716eacce041edd 100644 (file)
--- a/sci-physics/lammps/lammps-20170109.ebuild
+++ b/sci-physics/lammps/lammps-20170109.ebuild
@@ -20,7 +20,7 @@ SRC_URI="http://lammps.sandia.gov/tars/${MY_P}.tar.gz"
 
 LICENSE="GPL-2"
 SLOT="0"
-KEYWORDS="amd64 ~x86"
+KEYWORDS="amd64 x86"
 IUSE="doc examples gzip lammps-memalign mpi python static-libs"
 
 # blas/lapack is needed by the ATC package which is only built with MPI.