From mboxrd@z Thu Jan 1 00:00:00 1970 Received: from pigeon.gentoo.org ([208.92.234.80] helo=lists.gentoo.org) by finch.gentoo.org with esmtp (Exim 4.60) (envelope-from ) id 1QaWdO-0002yI-6A for garchives@archives.gentoo.org; Sat, 25 Jun 2011 17:27:07 +0000 Received: from pigeon.gentoo.org (localhost [127.0.0.1]) by pigeon.gentoo.org (Postfix) with SMTP id 9E5DB1C1CE; Sat, 25 Jun 2011 17:22:18 +0000 (UTC) Received: from smtp.gentoo.org (smtp.gentoo.org [140.211.166.183]) by pigeon.gentoo.org (Postfix) with ESMTP id 589441C1CE for ; Sat, 25 Jun 2011 17:22:08 +0000 (UTC) Received: from pelican.gentoo.org (unknown [66.219.59.40]) (using TLSv1 with cipher ADH-AES256-SHA (256/256 bits)) (No client certificate requested) by smtp.gentoo.org (Postfix) with ESMTPS id F2B352AC099 for ; Sat, 25 Jun 2011 17:22:07 +0000 (UTC) Received: from localhost.localdomain (localhost [127.0.0.1]) by pelican.gentoo.org (Postfix) with ESMTP id 568678001E for ; Sat, 25 Jun 2011 17:22:07 +0000 (UTC) From: "Justin Lecher" To: gentoo-commits@lists.gentoo.org Content-type: text/plain; charset=UTF-8 Reply-To: gentoo-dev@lists.gentoo.org, "Justin Lecher" Message-ID: <5ebb3a71719cb0078ed79cf5a15780ccbdeeac59.jlec@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-4.5.9999.ebuild sci-chemistry/gromacs/gromacs-9999.ebuild sci-chemistry/gromacs/metadata.xml X-VCS-Directories: sci-chemistry/gromacs/ X-VCS-Committer: jlec X-VCS-Committer-Name: Justin Lecher X-VCS-Revision: 5ebb3a71719cb0078ed79cf5a15780ccbdeeac59 Date: Sat, 25 Jun 2011 17:22:07 +0000 (UTC) Precedence: bulk List-Post: List-Help: List-Unsubscribe: List-Subscribe: List-Id: Gentoo Linux mail X-BeenThere: gentoo-commits@lists.gentoo.org Content-Transfer-Encoding: quoted-printable X-Archives-Salt: X-Archives-Hash: 96deeb831e5da0ad4ac82039144b4033 commit: 5ebb3a71719cb0078ed79cf5a15780ccbdeeac59 Author: Justin Lecher gentoo org> AuthorDate: Sat Jun 25 15:48:48 2011 +0000 Commit: Justin Lecher gentoo org> CommitDate: Sat Jun 25 15:48:48 2011 +0000 URL: http://git.overlays.gentoo.org/gitweb/?p=3Dproj/sci.git;a=3Dc= ommit;h=3D5ebb3a71 migrate from 'git' to 'git-2' (Portage version: 2.2.0_alpha41/git/Linux x86_64, signed Manifest commit = with key 70EB7916) --- sci-chemistry/gromacs/ChangeLog | 4 ++++ sci-chemistry/gromacs/gromacs-4.5.9999.ebuild | 2 +- sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- sci-chemistry/gromacs/metadata.xml | 6 +++--- 4 files changed, 9 insertions(+), 5 deletions(-) diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/Chan= geLog index c1d748b..b4b2bc3 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -2,6 +2,10 @@ # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 # $Header: $ =20 + 25 Jun 2011; Justin Lecher gromacs-4.5.9999.ebuild, + gromacs-9999.ebuild, metadata.xml: + migrate from 'git' to 'git-2' + 21 Jun 2011; Christoph Junghans gromacs-4.5.9999.e= build, gromacs-9999.ebuild: only USE=3Dfkernels needs fortran diff --git a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild b/sci-chemistr= y/gromacs/gromacs-4.5.9999.ebuild index bcb796e..349e828 100644 --- a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild @@ -15,7 +15,7 @@ SRC_URI=3D"test? ( ftp://ftp.gromacs.org/pub/tests/gmxt= est-${TEST_PV}.tgz ) if [ "${PV%9999}" !=3D "${PV}" ]; then EGIT_REPO_URI=3D"git://git.gromacs.org/gromacs" EGIT_BRANCH=3D"release-4-5-patches" - inherit git + inherit git-2 else SRC_URI=3D"${SRC_URI} ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz" fi diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gr= omacs/gromacs-9999.ebuild index 9b79589..4a98882 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -9,7 +9,7 @@ TEST_PV=3D"4.0.4" EGIT_REPO_URI=3D"git://git.gromacs.org/gromacs" EGIT_BRANCH=3D"master" =20 -inherit bash-completion cmake-utils eutils fortran-2 git multilib toolch= ain-funcs +inherit bash-completion cmake-utils eutils fortran-2 git-2 multilib tool= chain-funcs =20 DESCRIPTION=3D"The ultimate molecular dynamics simulation package" HOMEPAGE=3D"http://www.gromacs.org/" diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/m= etadata.xml index 1126439..3735fb7 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -7,8 +7,8 @@ Christoph Junghans - More precise calculations at the expen= se of speed - Enable building of Fortran Kernels for platfor= ms that dont have assembly loops - Single precision version of gromacs (d= efault) + More precise calculations at the expen= se of speed + Enable building of Fortran Kernels for platfor= ms that dont have assembly loops + Single precision version of gromacs (d= efault)