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 1PwZ8f-0004eC-1H for garchives@archives.gentoo.org; Mon, 07 Mar 2011 12:02:16 +0000 Received: from pigeon.gentoo.org (localhost [127.0.0.1]) by pigeon.gentoo.org (Postfix) with SMTP id 6B43EE0790; Mon, 7 Mar 2011 12:01:36 +0000 (UTC) Received: from smtp.gentoo.org (smtp.gentoo.org [140.211.166.183]) by pigeon.gentoo.org (Postfix) with ESMTP id 212E8E0790 for ; Mon, 7 Mar 2011 12:01:36 +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 9BB311B41C9 for ; Mon, 7 Mar 2011 12:01:35 +0000 (UTC) Received: from localhost.localdomain (localhost [127.0.0.1]) by pelican.gentoo.org (Postfix) with ESMTP id 054A78006D for ; Mon, 7 Mar 2011 12:01:35 +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: 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-4.0.9999.ebuild sci-chemistry/gromacs/gromacs-4.5.9999.ebuild sci-chemistry/gromacs/gromacs-9999.ebuild X-VCS-Directories: sci-chemistry/gromacs/ X-VCS-Committer: jlec X-VCS-Committer-Name: Justin Lecher X-VCS-Revision: c4143f06aa3f3f547e46f65ea1e4b1e742d8d459 Date: Mon, 7 Mar 2011 12:01:35 +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: 83ca3ff9306d16d1d6c62cd1977701b2 commit: c4143f06aa3f3f547e46f65ea1e4b1e742d8d459 Author: Justin Lecher gentoo org> AuthorDate: Mon Mar 7 11:13:45 2011 +0000 Commit: Justin Lecher gentoo org> CommitDate: Mon Mar 7 11:13:45 2011 +0000 URL: http://git.overlays.gentoo.org/gitweb/?p=3Dproj/sci.git;a=3Dc= ommit;h=3Dc4143f06 Correct Slots for gtk 3 introduction to tree (Portage version: 2.2.0_alpha26/git/Linux x86_64, signed Manifest commit = with key 70EB7916) --- sci-chemistry/gromacs/ChangeLog | 4 ++++ sci-chemistry/gromacs/gromacs-4.0.9999.ebuild | 16 +++++++++------- sci-chemistry/gromacs/gromacs-4.5.9999.ebuild | 14 ++++++++------ sci-chemistry/gromacs/gromacs-9999.ebuild | 17 +++++++++-------- 4 files changed, 30 insertions(+), 21 deletions(-) diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/Chan= geLog index 4642b67..61e3852 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 + 07 Mar 2011; Justin Lecher gromacs-4.0.9999.ebuild, + gromacs-4.5.9999.ebuild, gromacs-9999.ebuild: + Correct Slots for gtk 3 introduction to tree + 19 Feb 2011; Christoph Junghans -gromacs-4.5.3-r3.= ebuild: InCVS =20 diff --git a/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild b/sci-chemistr= y/gromacs/gromacs-4.0.9999.ebuild index 502c84c..a2f52b6 100644 --- a/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild @@ -1,4 +1,4 @@ -# Copyright 1999-2010 Gentoo Foundation +# Copyright 1999-2011 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 # $Header: $ =20 @@ -24,19 +24,21 @@ KEYWORDS=3D"~alpha ~amd64 ~ppc64 ~sparc ~x86 ~amd64-l= inux ~x86-linux" IUSE=3D"X blas dmalloc doc -double-precision ffamber +fftw fkernels +gsl= lapack mpi +single-precision static static-libs test +xml zsh-completion" =20 -DEPEND=3D"app-shells/tcsh - X? ( x11-libs/libX11 +DEPEND=3D" + X? ( + x11-libs/libX11 x11-libs/libSM - x11-libs/libICE ) + x11-libs/libICE + ) dmalloc? ( dev-libs/dmalloc ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) - xml? ( dev-libs/libxml2 )" - -RDEPEND=3D"${DEPEND}" + xml? ( dev-libs/libxml2:2 )" +RDEPEND=3D"${DEPEND} + app-shells/tcsh" =20 RESTRICT=3D"test" =20 diff --git a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild b/sci-chemistr= y/gromacs/gromacs-4.5.9999.ebuild index 111bb37..0a071db 100644 --- a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild @@ -31,19 +31,21 @@ KEYWORDS=3D"~alpha ~amd64 ~ppc64 ~sparc ~x86 ~amd64-l= inux ~x86-linux" IUSE=3D"X altivec blas dmalloc doc -double-precision +fftw fkernels +gsl= lapack mpi +single-precision sse sse2 static-libs test +threads +xml zsh-comple= tion" =20 -DEPEND=3D"app-shells/tcsh - X? ( x11-libs/libX11 +DEPEND=3D" + X? ( + x11-libs/libX11 x11-libs/libSM - x11-libs/libICE ) + x11-libs/libICE + ) dmalloc? ( dev-libs/dmalloc ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) - xml? ( dev-libs/libxml2 )" - -RDEPEND=3D"${DEPEND}" + xml? ( dev-libs/libxml2:2 )" +RDEPEND=3D"${DEPEND} + app-shells/tcsh" =20 RESTRICT=3D"test" =20 diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gr= omacs/gromacs-9999.ebuild index 15dbf24..031310b 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -22,19 +22,20 @@ KEYWORDS=3D"~alpha ~amd64 ~ppc64 ~sparc ~x86 ~amd64-l= inux ~x86-linux" IUSE=3D"X altivec blas doc -double-precision +fftw fkernels gsl lapack mpi +single-precision sse sse2 test +threads xml zsh-completion" =20 -DEPEND=3D"X? ( x11-libs/libX11 - x11-libs/libSM - x11-libs/libICE ) +DEPEND=3D" + X? ( + x11-libs/libX11 + x11-libs/libSM + x11-libs/libICE + ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) - xml? ( dev-libs/libxml2 )" - -RDEPEND=3D"app-shells/tcsh - ${DEPEND}" - + xml? ( dev-libs/libxml2:2 )" +RDEPEND=3D"${DEPEND} + app-shells/tcsh" PDEPEND=3D"doc? ( app-doc/gromacs-manual )" =20 RESTRICT=3D"test"