ottxor 15/01/31 20:23:56
Modified: gromacs-4.6.7.ebuild metadata.xml
gromacs-5.0.ebuild gromacs-4.6.5.ebuild
gromacs-4.6.6.ebuild gromacs-5.0.4.ebuild
gromacs-5.0.2.ebuild gromacs-5.0.1.ebuild
gromacs-5.0.2-r1.ebuild ChangeLog
Log:
Switch to CPU_FLAGS_X86 (bug #538268)
(Portage version: 2.2.14/cvs/Linux x86_64, signed Manifest commit with key
C2000586)
Revision Changes Path
1.2 sci-chemistry/gromacs/gromacs-4.6.7.ebuild
file :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.7.ebuild?rev=1.2&view=markup
plain:
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.7.ebuild?rev=1.2&content-type=text/plain
diff :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.7.ebuild?r1=1.1&r2=1.2
Index: gromacs-4.6.7.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.7.ebuild,v
retrieving revision 1.1
retrieving revision 1.2
diff -u -r1.1 -r1.2
--- gromacs-4.6.7.ebuild 29 Aug 2014 19:29:11 -0000 1.1
+++ gromacs-4.6.7.ebuild 31 Jan 2015 20:23:56 -0000 1.2
@@ -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-4.6.7.ebuild,v 1.1
2014/08/29 19:29:11 ottxor Exp $
+# $Header:
/var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.7.ebuild,v 1.2
2015/01/31 20:23:56 ottxor Exp $
EAPI=5
@@ -34,7 +34,7 @@
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 @@
#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* ]] && \
1.21 sci-chemistry/gromacs/metadata.xml
file :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/metadata.xml?rev=1.21&view=markup
plain:
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/metadata.xml?rev=1.21&content-type=text/plain
diff :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/metadata.xml?r1=1.20&r2=1.21
Index: metadata.xml
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/metadata.xml,v
retrieving revision 1.20
retrieving revision 1.21
diff -u -r1.20 -r1.21
--- metadata.xml 30 Jun 2014 03:24:04 -0000 1.20
+++ metadata.xml 31 Jan 2015 20:23:56 -0000 1.21
@@ -14,12 +14,6 @@
<flag name="tng">Enable new trajectory format - tng</flag>
<flag name="make-symlinks">Create symbolic links for pre-5.0 binary
names</flag>
<!-- acceleration optimization flags -->
- <flag name="sse4_1">Enable sse4.1 acceleration</flag>
- <flag name="avx128fma">Enable 128bit avx with fma (e.g. AMD
BullDozer)</flag>
- <flag name="avx_128_fma">Enable 128bit avx with fma (e.g. AMD
BullDozer)</flag>
- <flag name="avx256">Enable 256bit avx (e.g. Intel Sandy Bridge)</flag>
- <flag name="avx_256">Enable 256bit avx (e.g. Intel Sandy Bridge)</flag>
- <flag name="avx2_256">Enable 256bit avx2 (e.g. Intel Haswell)</flag>
<flag name="offensive">Enable gromacs partly offensive quotes</flag>
<flag name="openmm">Add acceleration through
<pkg>sci-libs/openmm</pkg></flag>
<flag name="mkl">Use <pkg>sci-libs/mkl</pkg> for fft, blas, lapack
routines</flag>
1.4 sci-chemistry/gromacs/gromacs-5.0.ebuild
file :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.ebuild?rev=1.4&view=markup
plain:
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.ebuild?rev=1.4&content-type=text/plain
diff :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.ebuild?r1=1.3&r2=1.4
Index: gromacs-5.0.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.ebuild,v
retrieving revision 1.3
retrieving revision 1.4
diff -u -r1.3 -r1.4
--- gromacs-5.0.ebuild 25 Nov 2014 16:04:38 -0000 1.3
+++ gromacs-5.0.ebuild 31 Jan 2015 20:23:56 -0000 1.4
@@ -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 @@
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 @@
#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* ]] && \
1.6 sci-chemistry/gromacs/gromacs-4.6.5.ebuild
file :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.5.ebuild?rev=1.6&view=markup
plain:
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.5.ebuild?rev=1.6&content-type=text/plain
diff :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.5.ebuild?r1=1.5&r2=1.6
Index: gromacs-4.6.5.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.5.ebuild,v
retrieving revision 1.5
retrieving revision 1.6
diff -u -r1.5 -r1.6
--- gromacs-4.6.5.ebuild 26 Mar 2014 21:42:49 -0000 1.5
+++ gromacs-4.6.5.ebuild 31 Jan 2015 20:23:56 -0000 1.6
@@ -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-4.6.5.ebuild,v 1.5
2014/03/26 21:42:49 maekke Exp $
+# $Header:
/var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.5.ebuild,v 1.6
2015/01/31 20:23:56 ottxor Exp $
EAPI=5
@@ -31,7 +31,7 @@
LIVE_DEPEND=""
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/";
@@ -128,10 +128,10 @@
#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* ]] && \
1.2 sci-chemistry/gromacs/gromacs-4.6.6.ebuild
file :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.6.ebuild?rev=1.2&view=markup
plain:
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.6.ebuild?rev=1.2&content-type=text/plain
diff :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.6.ebuild?r1=1.1&r2=1.2
Index: gromacs-4.6.6.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.6.ebuild,v
retrieving revision 1.1
retrieving revision 1.2
diff -u -r1.1 -r1.2
--- gromacs-4.6.6.ebuild 7 Jul 2014 17:51:39 -0000 1.1
+++ gromacs-4.6.6.ebuild 31 Jan 2015 20:23:56 -0000 1.2
@@ -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 @@
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 @@
#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* ]] && \
1.2 sci-chemistry/gromacs/gromacs-5.0.4.ebuild
file :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.4.ebuild?rev=1.2&view=markup
plain:
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.4.ebuild?rev=1.2&content-type=text/plain
diff :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.4.ebuild?r1=1.1&r2=1.2
Index: gromacs-5.0.4.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.4.ebuild,v
retrieving revision 1.1
retrieving revision 1.2
diff -u -r1.1 -r1.2
--- gromacs-5.0.4.ebuild 21 Dec 2014 23:12:47 -0000 1.1
+++ gromacs-5.0.4.ebuild 31 Jan 2015 20:23:56 -0000 1.2
@@ -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-5.0.4.ebuild,v 1.1
2014/12/21 23:12:47 ottxor Exp $
+# $Header:
/var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.4.ebuild,v 1.2
2015/01/31 20:23:56 ottxor Exp $
EAPI=5
@@ -22,7 +22,7 @@
KEYWORDS="~alpha ~amd64 ~arm ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux
~x64-macos ~x86-macos"
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/";
@@ -116,11 +116,11 @@
#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* ]] && \
1.3 sci-chemistry/gromacs/gromacs-5.0.2.ebuild
file :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.2.ebuild?rev=1.3&view=markup
plain:
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.2.ebuild?rev=1.3&content-type=text/plain
diff :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.2.ebuild?r1=1.2&r2=1.3
Index: gromacs-5.0.2.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.2.ebuild,v
retrieving revision 1.2
retrieving revision 1.3
diff -u -r1.2 -r1.3
--- gromacs-5.0.2.ebuild 25 Nov 2014 16:04:38 -0000 1.2
+++ gromacs-5.0.2.ebuild 31 Jan 2015 20:23:56 -0000 1.3
@@ -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-5.0.2.ebuild,v 1.2
2014/11/25 16:04:38 ottxor Exp $
+# $Header:
/var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.2.ebuild,v 1.3
2015/01/31 20:23:56 ottxor Exp $
EAPI=5
@@ -22,7 +22,7 @@
KEYWORDS="~alpha ~amd64 ~arm ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux
~x64-macos ~x86-macos"
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/";
@@ -116,11 +116,11 @@
#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* ]] && \
1.3 sci-chemistry/gromacs/gromacs-5.0.1.ebuild
file :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.1.ebuild?rev=1.3&view=markup
plain:
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.1.ebuild?rev=1.3&content-type=text/plain
diff :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.1.ebuild?r1=1.2&r2=1.3
Index: gromacs-5.0.1.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.1.ebuild,v
retrieving revision 1.2
retrieving revision 1.3
diff -u -r1.2 -r1.3
--- gromacs-5.0.1.ebuild 25 Nov 2014 16:04:38 -0000 1.2
+++ gromacs-5.0.1.ebuild 31 Jan 2015 20:23:56 -0000 1.3
@@ -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-5.0.1.ebuild,v 1.2
2014/11/25 16:04:38 ottxor Exp $
+# $Header:
/var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.1.ebuild,v 1.3
2015/01/31 20:23:56 ottxor Exp $
EAPI=5
@@ -22,7 +22,7 @@
KEYWORDS="~alpha ~amd64 ~arm ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux
~x64-macos ~x86-macos"
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/";
@@ -116,11 +116,11 @@
#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* ]] && \
1.3 sci-chemistry/gromacs/gromacs-5.0.2-r1.ebuild
file :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.2-r1.ebuild?rev=1.3&view=markup
plain:
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.2-r1.ebuild?rev=1.3&content-type=text/plain
diff :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.2-r1.ebuild?r1=1.2&r2=1.3
Index: gromacs-5.0.2-r1.ebuild
===================================================================
RCS file:
/var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.2-r1.ebuild,v
retrieving revision 1.2
retrieving revision 1.3
diff -u -r1.2 -r1.3
--- gromacs-5.0.2-r1.ebuild 25 Nov 2014 16:04:38 -0000 1.2
+++ gromacs-5.0.2-r1.ebuild 31 Jan 2015 20:23:56 -0000 1.3
@@ -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-5.0.2-r1.ebuild,v 1.2
2014/11/25 16:04:38 ottxor Exp $
+# $Header:
/var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.2-r1.ebuild,v 1.3
2015/01/31 20:23:56 ottxor Exp $
EAPI=5
@@ -22,7 +22,7 @@
KEYWORDS="~alpha ~amd64 ~arm ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux
~x64-macos ~x86-macos"
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/";
@@ -116,11 +116,11 @@
#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* ]] && \
1.150 sci-chemistry/gromacs/ChangeLog
file :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.150&view=markup
plain:
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.150&content-type=text/plain
diff :
http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?r1=1.149&r2=1.150
Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v
retrieving revision 1.149
retrieving revision 1.150
diff -u -r1.149 -r1.150
--- ChangeLog 21 Dec 2014 23:12:47 -0000 1.149
+++ ChangeLog 31 Jan 2015 20:23:56 -0000 1.150
@@ -1,6 +1,12 @@
# ChangeLog for sci-chemistry/gromacs
-# Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.149
2014/12/21 23:12:47 ottxor Exp $
+# Copyright 1999-2015 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.150
2015/01/31 20:23:56 ottxor Exp $
+
+ 31 Jan 2015; Christoph Junghans <[email protected]> gromacs-4.6.5.ebuild,
+ gromacs-4.6.6.ebuild, gromacs-4.6.7.ebuild, gromacs-5.0.1.ebuild,
+ gromacs-5.0.2-r1.ebuild, gromacs-5.0.2.ebuild, gromacs-5.0.4.ebuild,
+ gromacs-5.0.ebuild, metadata.xml:
+ Switch to CPU_FLAGS_X86 (bug #538268)
*gromacs-5.0.4 (21 Dec 2014)
