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 1R2Ouw-0005jL-Pd for garchives@archives.gentoo.org; Sat, 10 Sep 2011 14:52:27 +0000 Received: from pigeon.gentoo.org (localhost [127.0.0.1]) by pigeon.gentoo.org (Postfix) with SMTP id B39FD21C187; Sat, 10 Sep 2011 14:52:09 +0000 (UTC) Received: from smtp.gentoo.org (smtp.gentoo.org [140.211.166.183]) by pigeon.gentoo.org (Postfix) with ESMTP id 683E821C187 for ; Sat, 10 Sep 2011 14:52:09 +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 95B9D1B4025 for ; Sat, 10 Sep 2011 14:52:08 +0000 (UTC) Received: from localhost.localdomain (localhost [127.0.0.1]) by pelican.gentoo.org (Postfix) with ESMTP id B132D80042 for ; Sat, 10 Sep 2011 14:52:07 +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: <37ca7e08ded85eceb402188309fd2feb4d4879e2.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: 37ca7e08ded85eceb402188309fd2feb4d4879e2 Date: Sat, 10 Sep 2011 14:52:07 +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: 708ecc003ed5b3a5f502f8ff7bb8e310 commit: 37ca7e08ded85eceb402188309fd2feb4d4879e2 Author: Christoph Junghans gentoo org> AuthorDate: Sat Sep 10 14:51:22 2011 +0000 Commit: Christoph Junghans gmx de> CommitDate: Sat Sep 10 14:51:51 2011 +0000 URL: http://git.overlays.gentoo.org/gitweb/?p=3Dproj/sci.git;a=3Dc= ommit;h=3D37ca7e08 [sci-chemistry/gromacs] Migrate to the bash-completion-r1 eclass (Portage version: 2.1.10.11/git/Linux i686, signed Manifest commit with k= ey C2000586) --- sci-chemistry/gromacs/ChangeLog | 4 ++++ sci-chemistry/gromacs/gromacs-4.5.9999.ebuild | 25 +++++++++++--------= ------ sci-chemistry/gromacs/gromacs-9999.ebuild | 25 +++++++++++--------= ------ 3 files changed, 26 insertions(+), 28 deletions(-) diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/Chan= geLog index 07318f1..b7359bd 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 + 10 Sep 2011; Christoph Junghans gromacs-4.5.9999.e= build, + gromacs-9999.ebuild: + Migrate to the bash-completion-r1 eclass + 18 Jul 2011; Christoph Junghans gromacs-4.5.9999.e= build, gromacs-9999.ebuild: sync with tree diff --git a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild b/sci-chemistr= y/gromacs/gromacs-4.5.9999.ebuild index 8235a5b..cfd9015 100644 --- a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild @@ -10,7 +10,7 @@ MANUAL_PV=3D"4.5.4" #to find external blas/lapack CMAKE_MIN_VERSION=3D"2.8.5-r2" =20 -inherit bash-completion cmake-utils eutils fortran-2 multilib toolchain-= funcs +inherit bash-completion-r1 cmake-utils eutils fortran-2 multilib toolcha= in-funcs =20 SRC_URI=3D"test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tg= z ) doc? ( ftp://ftp.gromacs.org/pub/manual/manual-${MANUAL_PV}.pdf -> gro= macs-manual-${MANUAL_PV}.pdf )" @@ -205,7 +205,7 @@ src_install() { doenvd "${T}/80gromacs" rm -f "${ED}"/usr/bin/GMXRC* =20 - dobashcompletion "${ED}"/usr/bin/completion.bash ${PN} + newbashcomp "${ED}"/usr/bin/completion.bash ${PN} if use zsh-completion ; then insinto /usr/share/zsh/site-functions newins "${ED}"/usr/bin/completion.zsh _${PN} @@ -227,16 +227,13 @@ src_install() { =20 pkg_postinst() { env-update && source /etc/profile - elog - elog "Please read and cite:" - elog "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " - elog "http://dx.doi.org/10.1021/ct700301q" - elog - bash-completion_pkg_postinst - elog - elog $(g_luck) - elog "For more Gromacs cool quotes (gcq) add luck to your .bashrc" - elog - elog "Gromacs can use sci-chemistry/vmd to read additional file formats= " - elog + einfo + einfo "Please read and cite:" + einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " + einfo "http://dx.doi.org/10.1021/ct700301q" + einfo + einfo $(g_luck) + einfo "For more Gromacs cool quotes (gcq) add g_luck to your .bashrc" + einfo + elog "Gromacs can use sci-chemistry/vmd to read additional file format= s" } diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gr= omacs/gromacs-9999.ebuild index 7ac7911..d87902f 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -12,7 +12,7 @@ EGIT_BRANCH=3D"master" #to find external blas/lapack CMAKE_MIN_VERSION=3D"2.8.5-r2" =20 -inherit bash-completion cmake-utils eutils fortran-2 git-2 multilib tool= chain-funcs +inherit bash-completion-r1 cmake-utils eutils fortran-2 git-2 multilib t= oolchain-funcs =20 DESCRIPTION=3D"The ultimate molecular dynamics simulation package" HOMEPAGE=3D"http://www.gromacs.org/" @@ -198,7 +198,7 @@ src_install() { doenvd "${T}/80gromacs" rm -f "${ED}"/usr/bin/GMXRC* =20 - dobashcompletion "${ED}"/usr/bin/completion.bash ${PN} + newbashcomp "${ED}"/usr/bin/completion.bash ${PN} if use zsh-completion ; then insinto /usr/share/zsh/site-functions newins "${ED}"/usr/bin/completion.zsh _${PN} @@ -223,16 +223,13 @@ src_install() { =20 pkg_postinst() { env-update && source /etc/profile - elog - elog "Please read and cite:" - elog "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " - elog "http://dx.doi.org/10.1021/ct700301q" - elog - bash-completion_pkg_postinst - elog - elog $(g_luck) - elog "For more Gromacs cool quotes (gcq) add luck to your .bashrc" - elog - elog "Gromacs can use sci-chemistry/vmd to read additional file formats= " - elog + einfo + einfo "Please read and cite:" + einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). " + einfo "http://dx.doi.org/10.1021/ct700301q" + einfo + einfo $(g_luck) + einfo "For more Gromacs cool quotes (gcq) add g_luck to your .bashrc" + einfo + elog "Gromacs can use sci-chemistry/vmd to read additional file format= s" }