From mboxrd@z Thu Jan 1 00:00:00 1970 Return-Path: Received: from lists.gentoo.org (pigeon.gentoo.org [208.92.234.80]) by finch.gentoo.org (Postfix) with ESMTP id B3EEA1389B9 for ; Tue, 12 Feb 2013 04:21:38 +0000 (UTC) Received: from pigeon.gentoo.org (localhost [127.0.0.1]) by pigeon.gentoo.org (Postfix) with SMTP id 4221921C054; Tue, 12 Feb 2013 04:21:37 +0000 (UTC) Received: from smtp.gentoo.org (smtp.gentoo.org [140.211.166.183]) (using TLSv1 with cipher AECDH-AES256-SHA (256/256 bits)) (No client certificate requested) by pigeon.gentoo.org (Postfix) with ESMTPS id BB42A21C054 for ; Tue, 12 Feb 2013 04:21:36 +0000 (UTC) Received: from hornbill.gentoo.org (hornbill.gentoo.org [94.100.119.163]) (using TLSv1 with cipher AECDH-AES256-SHA (256/256 bits)) (No client certificate requested) by smtp.gentoo.org (Postfix) with ESMTPS id A02A333E681 for ; Tue, 12 Feb 2013 04:21:35 +0000 (UTC) Received: from localhost.localdomain (localhost [127.0.0.1]) by hornbill.gentoo.org (Postfix) with ESMTP id 321BAE4073 for ; Tue, 12 Feb 2013 04:21:34 +0000 (UTC) From: "Christoph Junghans" To: gentoo-commits@lists.gentoo.org Content-Transfer-Encoding: 8bit Content-type: text/plain; charset=UTF-8 Reply-To: gentoo-dev@lists.gentoo.org, "Christoph Junghans" Message-ID: <1360642878.b771bdf1df7e9b89773d419679fec77cdf9a9d3f.ottxor@gentoo> Subject: [gentoo-commits] proj/sci:master commit in: sci-chemistry/gromacs/ X-VCS-Repository: proj/sci X-VCS-Files: sci-chemistry/gromacs/ChangeLog sci-chemistry/gromacs/gromacs-4.6.9999.ebuild sci-chemistry/gromacs/gromacs-9999.ebuild sci-chemistry/gromacs/metadata.xml X-VCS-Directories: sci-chemistry/gromacs/ X-VCS-Committer: ottxor X-VCS-Committer-Name: Christoph Junghans X-VCS-Revision: b771bdf1df7e9b89773d419679fec77cdf9a9d3f X-VCS-Branch: master Date: Tue, 12 Feb 2013 04:21:34 +0000 (UTC) Precedence: bulk List-Post: List-Help: List-Unsubscribe: List-Subscribe: List-Id: Gentoo Linux mail X-BeenThere: gentoo-commits@lists.gentoo.org X-Archives-Salt: 51600fa5-b861-4ae4-b065-ba55a317e49b X-Archives-Hash: 61fb95bbed2474b63316fcfaa1ec87f0 commit: b771bdf1df7e9b89773d419679fec77cdf9a9d3f Author: Christoph Junghans gentoo org> AuthorDate: Tue Feb 12 04:21:18 2013 +0000 Commit: Christoph Junghans gentoo org> CommitDate: Tue Feb 12 04:21:18 2013 +0000 URL: http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=b771bdf1 sse41 -> sse4_1 (bug #456886) + ninja has missing keywords Package-Manager: portage-2.2.0_alpha161 --- sci-chemistry/gromacs/ChangeLog | 4 ++++ sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | 6 ++---- sci-chemistry/gromacs/gromacs-9999.ebuild | 4 ++-- sci-chemistry/gromacs/metadata.xml | 2 +- 4 files changed, 9 insertions(+), 7 deletions(-) diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index af4912d..7672a1e 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -2,6 +2,10 @@ # Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2 # $Header: $ + 12 Feb 2013; Christoph Junghans gromacs-4.6.9999.ebuild, + gromacs-9999.ebuild, metadata.xml: + sse41 -> sse4_1 (bug #456886) + ninja has missing keywords + 30 Jan 2013; Christoph Junghans gromacs-4.6.9999.ebuild, gromacs-9999.ebuild: added subslot, removed gromacs-manual blocker diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild index 5a4f573..5e52c9f 100644 --- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild @@ -7,8 +7,6 @@ EAPI=5 TEST_PV="4.6" MANUAL_PV="4.6" -CMAKE_MAKEFILE_GENERATOR="ninja" - inherit bash-completion-r1 cmake-utils cuda eutils multilib toolchain-funcs if [[ $PV = *9999* ]]; then @@ -24,7 +22,7 @@ else test? ( http://${PN}.googlecode.com/files/regressiontests-${TEST_PV}.tar.gz )" fi -ACCE_IUSE="sse2 sse41 avx128fma avx256" +ACCE_IUSE="sse2 sse4_1 avx128fma avx256" DESCRIPTION="The ultimate molecular dynamics simulation package" HOMEPAGE="http://www.gromacs.org/" @@ -130,7 +128,7 @@ src_configure() { #go from slowest to fastest acceleration local acce="None" use sse2 && acce="SSE2" - use sse41 && acce="SSE4.1" + use sse4_1 && acce="SSE4.1" use avx128fma && acce="AVX_128_FMA" use avx256 && acce="AVX_256" diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index fdfa015..b9af3c0 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -9,7 +9,7 @@ TEST_PV="4.0.4" EGIT_REPO_URI="git://git.gromacs.org/gromacs http://repo.or.cz/r/gromacs.git" EGIT_BRANCH="master" -ACCE_IUSE="sse2 sse41 avx128fma avx256" +ACCE_IUSE="sse2 sse4_1 avx128fma avx256" #to find external blas/lapack CMAKE_MIN_VERSION="2.8.5-r2" @@ -112,7 +112,7 @@ src_configure() { #go from slowest to fasterest acceleration local acce="None" use sse2 && acce="SSE2" - use sse41 && acce="SSE4.1" + use sse4_1 && acce="SSE4.1" use avx128fma && acce="AVX_128_FMA" use avx256 && acce="AVX_256" diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index 1360fcb..8a88d53 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -12,7 +12,7 @@ Single precision version of gromacs (default) Enable building of Fortran Kernels for platforms that dont have assembly loops - Enable sse4.1 acceleration + Enable sse4.1 acceleration Enable 128bit avx with fma (e.g. AMD BullDozer) Enable 256bit avx (e.g. Intel Sandy Bridge) Enable gromacs partly offensive quotes