diff options
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-4.6.6.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.6.6.ebuild | 14 |
1 files changed, 7 insertions, 7 deletions
diff --git a/sci-chemistry/gromacs/gromacs-4.6.6.ebuild b/sci-chemistry/gromacs/gromacs-4.6.6.ebuild index 51f1411701b7..65e796123a07 100644 --- a/sci-chemistry/gromacs/gromacs-4.6.6.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.6.6.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-4.6.6.ebuild,v 1.1 2014/07/07 17:51:39 ottxor Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.6.ebuild,v 1.2 2015/01/31 20:23:56 ottxor Exp $ EAPI=5 @@ -34,7 +34,7 @@ else KEYWORDS="~alpha ~amd64 ~arm ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux ~x86-macos" fi -ACCE_IUSE="sse2 sse4_1 avx128fma avx256" +ACCE_IUSE="cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx" DESCRIPTION="The ultimate molecular dynamics simulation package" HOMEPAGE="http://www.gromacs.org/" @@ -131,10 +131,10 @@ src_configure() { #go from slowest to fastest acceleration local acce="None" - use sse2 && acce="SSE2" - use sse4_1 && acce="SSE4.1" - use avx128fma && acce="AVX_128_FMA" - use avx256 && acce="AVX_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" #to create man pages, build tree binaries are executed (bug #398437) [[ ${CHOST} = *-darwin* ]] && \ |