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 1Pofjp-000670-HD for garchives@archives.gentoo.org; Sun, 13 Feb 2011 17:27:58 +0000 Received: from pigeon.gentoo.org (localhost [127.0.0.1]) by pigeon.gentoo.org (Postfix) with SMTP id 1A334E086F; Sun, 13 Feb 2011 17:27:51 +0000 (UTC) Received: from smtp.gentoo.org (smtp.gentoo.org [140.211.166.183]) by pigeon.gentoo.org (Postfix) with ESMTP id D1A35E086F for ; Sun, 13 Feb 2011 17:27:50 +0000 (UTC) Received: from pelican.gentoo.org (unknown [66.219.59.40]) (using TLSv1 with cipher ADH-CAMELLIA256-SHA (256/256 bits)) (No client certificate requested) by smtp.gentoo.org (Postfix) with ESMTPS id 4CC741B4200 for ; Sun, 13 Feb 2011 17:27:50 +0000 (UTC) Received: from localhost.localdomain (localhost [127.0.0.1]) by pelican.gentoo.org (Postfix) with ESMTP id 686AB8006A for ; Sun, 13 Feb 2011 17:27:49 +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: Subject: [gentoo-commits] proj/sci:master commit in: sci-chemistry/gromacs/ X-VCS-Repository: proj/sci X-VCS-Files: sci-chemistry/gromacs/gromacs-4.5.3-r1.ebuild sci-chemistry/gromacs/gromacs-4.5.9999.ebuild sci-chemistry/gromacs/metadata.xml X-VCS-Directories: sci-chemistry/gromacs/ X-VCS-Committer: kleiner_otti X-VCS-Committer-Name: Christoph Junghans X-VCS-Revision: ba4229c06aa54439b5efe0010b6b8a3ddfc55bfd Date: Sun, 13 Feb 2011 17:27:49 +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: 1a734a45c657be44c600765a4e594ac1 commit: ba4229c06aa54439b5efe0010b6b8a3ddfc55bfd Author: Christoph Junghans gentoo org> AuthorDate: Sun Feb 13 17:10:57 2011 +0000 Commit: Christoph Junghans gmx de> CommitDate: Sun Feb 13 17:10:57 2011 +0000 URL: http://git.overlays.gentoo.org/gitweb/?p=3Dproj/sci.git;a=3Dc= ommit;h=3Dba4229c0 [sci-chemistry/gromacs] qa fixes (Portage version: 2.1.9.25/git/Linux i686, signed Manifest commit with ke= y C2000586) --- ...acs-4.5.9999.ebuild =3D> gromacs-4.5.3-r1.ebuild} | 18 ++++++++++--= --- sci-chemistry/gromacs/gromacs-4.5.9999.ebuild | 18 ++++++++++----= - sci-chemistry/gromacs/metadata.xml | 22 ++++++++++----= ----- 3 files changed, 36 insertions(+), 22 deletions(-) diff --git a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild b/sci-chemistr= y/gromacs/gromacs-4.5.3-r1.ebuild similarity index 96% copy from sci-chemistry/gromacs/gromacs-4.5.9999.ebuild copy to sci-chemistry/gromacs/gromacs-4.5.3-r1.ebuild index 8d6dea9..88290b8 100644 --- a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.5.3-r1.ebuild @@ -8,17 +8,23 @@ LIBTOOLIZE=3D"true" TEST_PV=3D"4.0.4" MANUAL_PV=3D"4.5.3" =20 -EGIT_REPO_URI=3D"git://git.gromacs.org/gromacs" -EGIT_BRANCH=3D"release-4-5-patches" +inherit autotools-utils bash-completion multilib toolchain-funcs =20 -inherit autotools-utils bash-completion git multilib toolchain-funcs - -DESCRIPTION=3D"The ultimate molecular dynamics simulation package" -HOMEPAGE=3D"http://www.gromacs.org/" SRC_URI=3D"test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tg= z ) doc? ( http://www.gromacs.org/@api/deki/files/133/=3Dmanual-${MANUAL_PV}.pdf = -> gromacs-manual-${MANUAL_PV}.pdf )" =20 +if [ "${PV%9999}" !=3D "${PV}" ]; then + EGIT_REPO_URI=3D"git://git.gromacs.org/gromacs" + EGIT_BRANCH=3D"release-4-5-patches" + inherit git +else + SRC_URI=3D"${SRC_URI} ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz" +fi + +DESCRIPTION=3D"The ultimate molecular dynamics simulation package" +HOMEPAGE=3D"http://www.gromacs.org/" + LICENSE=3D"GPL-2" SLOT=3D"0" KEYWORDS=3D"~alpha ~amd64 ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux" diff --git a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild b/sci-chemistr= y/gromacs/gromacs-4.5.9999.ebuild index 8d6dea9..88290b8 100644 --- a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild @@ -8,17 +8,23 @@ LIBTOOLIZE=3D"true" TEST_PV=3D"4.0.4" MANUAL_PV=3D"4.5.3" =20 -EGIT_REPO_URI=3D"git://git.gromacs.org/gromacs" -EGIT_BRANCH=3D"release-4-5-patches" +inherit autotools-utils bash-completion multilib toolchain-funcs =20 -inherit autotools-utils bash-completion git multilib toolchain-funcs - -DESCRIPTION=3D"The ultimate molecular dynamics simulation package" -HOMEPAGE=3D"http://www.gromacs.org/" SRC_URI=3D"test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tg= z ) doc? ( http://www.gromacs.org/@api/deki/files/133/=3Dmanual-${MANUAL_PV}.pdf = -> gromacs-manual-${MANUAL_PV}.pdf )" =20 +if [ "${PV%9999}" !=3D "${PV}" ]; then + EGIT_REPO_URI=3D"git://git.gromacs.org/gromacs" + EGIT_BRANCH=3D"release-4-5-patches" + inherit git +else + SRC_URI=3D"${SRC_URI} ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz" +fi + +DESCRIPTION=3D"The ultimate molecular dynamics simulation package" +HOMEPAGE=3D"http://www.gromacs.org/" + LICENSE=3D"GPL-2" SLOT=3D"0" KEYWORDS=3D"~alpha ~amd64 ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux" diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/m= etadata.xml index be7c210..7c3c78c 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -1,14 +1,16 @@ -sci-chemistry - - Enable use of Debug Malloc - More precise calculations at the expen= se of speed - Enable ffamber ports for gromacs - Enable building of Fortran Kernels for platfor= ms - that dont have assembly loops - Single precision version of gromacs (d= efault) - Enable zsh completion support - + sci-chemistry + + ottxor@gentoo.org + Christoph Junghans + + + Enable use of Debug Malloc + More precise calculations at the expen= se of speed + Enable ffamber ports for gromacs + Enable building of Fortran Kernels for platfor= ms that dont have assembly loops + Single precision version of gromacs (d= efault) +