diff options
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-5.0.ebuild')
-rw-r--r-- | sci-chemistry/gromacs/gromacs-5.0.ebuild | 16 |
1 files changed, 8 insertions, 8 deletions
diff --git a/sci-chemistry/gromacs/gromacs-5.0.ebuild b/sci-chemistry/gromacs/gromacs-5.0.ebuild index 12b6deeb3629..8f5dfac11044 100644 --- a/sci-chemistry/gromacs/gromacs-5.0.ebuild +++ b/sci-chemistry/gromacs/gromacs-5.0.ebuild @@ -1,6 +1,6 @@ -# Copyright 1999-2014 Gentoo Foundation +# Copyright 1999-2015 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.ebuild,v 1.3 2014/11/25 16:04:38 ottxor Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.ebuild,v 1.4 2015/01/31 20:23:56 ottxor Exp $ EAPI=5 @@ -22,7 +22,7 @@ else test? ( http://gerrit.gromacs.org/download/regressiontests-${TEST_PV}.tar.gz )" fi -ACCE_IUSE="sse2 sse4_1 avx_128_fma avx_256 avx2_256" +ACCE_IUSE="cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2" DESCRIPTION="The ultimate molecular dynamics simulation package" HOMEPAGE="http://www.gromacs.org/" @@ -117,11 +117,11 @@ src_configure() { #go from slowest to fastest acceleration local acce="None" - use sse2 && acce="SSE2" - use sse4_1 && acce="SSE4.1" - use avx_128_fma && acce="AVX_128_FMA" - use avx_256 && acce="AVX_256" - use avx2_256 && acce="AVX2_256" + use cpu_flags_x86_sse2 && acce="SSE2" + use cpu_flags_x86_sse4_1 && acce="SSE4.1" + use cpu_flags_x86_fma4 && acce="AVX_128_FMA" + use cpu_flags_x86_avx && acce="AVX_256" + use cpu_flags_x86_avx2 && acce="AVX2_256" #to create man pages, build tree binaries are executed (bug #398437) [[ ${CHOST} = *-darwin* ]] && \ |