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 1QaSRw-0005Bv-DD for garchives@archives.gentoo.org; Sat, 25 Jun 2011 12:59:00 +0000 Received: from pigeon.gentoo.org (localhost [127.0.0.1]) by pigeon.gentoo.org (Postfix) with SMTP id 0C8A81C111; Sat, 25 Jun 2011 12:58:47 +0000 (UTC) Received: from smtp.gentoo.org (smtp.gentoo.org [140.211.166.183]) by pigeon.gentoo.org (Postfix) with ESMTP id B94D71C053 for ; Sat, 25 Jun 2011 12:58:47 +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 30E4E1BC018 for ; Sat, 25 Jun 2011 12:58:47 +0000 (UTC) Received: from localhost.localdomain (localhost [127.0.0.1]) by pelican.gentoo.org (Postfix) with ESMTP id DB12980040 for ; Sat, 25 Jun 2011 12:58:45 +0000 (UTC) From: "Christoph Junghans" To: gentoo-commits@lists.gentoo.org Content-type: text/plain; charset=UTF-8 Reply-To: gentoo-dev@lists.gentoo.org, "Christoph Junghans" Message-ID: <26e67074d2d03136312d49bce09d7a6e24c659a8.kleiner_otti@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 X-VCS-Directories: sci-chemistry/gromacs/ X-VCS-Committer: kleiner_otti X-VCS-Committer-Name: Christoph Junghans X-VCS-Revision: 26e67074d2d03136312d49bce09d7a6e24c659a8 Date: Sat, 25 Jun 2011 12:58:45 +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: b3494c42639c4ce88acf0c6ab4a54fb3 commit: 26e67074d2d03136312d49bce09d7a6e24c659a8 Author: Christoph Junghans gentoo org> AuthorDate: Sat Jun 25 11:58:15 2011 +0000 Commit: Christoph Junghans gmx de> CommitDate: Sat Jun 25 11:58:15 2011 +0000 URL: http://git.overlays.gentoo.org/gitweb/?p=3Dproj/sci.git;a=3Dc= ommit;h=3D26e67074 [sci-chemistry/gromacs] migrate to git-2 (Portage version: 2.1.9.42/git/Linux i686, signed Manifest commit with ke= y C2000586) --- sci-chemistry/gromacs/ChangeLog | 4 ++++ sci-chemistry/gromacs/gromacs-4.5.9999.ebuild | 2 +- sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- 3 files changed, 6 insertions(+), 2 deletions(-) diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/Chan= geLog index c1d748b..588a10b 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; Christoph Junghans gromacs-4.5.9999.e= build, + gromacs-9999.ebuild: + migrate 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/"