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Thu, 11 Feb 2016 09:11:16 +0000 (UTC) From: "Justin Lecher" To: gentoo-commits@lists.gentoo.org Content-Transfer-Encoding: 8bit Content-type: text/plain; charset=UTF-8 Reply-To: gentoo-dev@lists.gentoo.org, "Justin Lecher" Message-ID: <1455181740.8bea49d050711122ab0bc18bfa229d6ac4e0ce8a.jlec@gentoo> Subject: [gentoo-commits] proj/sci:master commit in: sci-chemistry/gromacs/ X-VCS-Repository: proj/sci X-VCS-Files: sci-chemistry/gromacs/gromacs-4.6.9999.ebuild sci-chemistry/gromacs/gromacs-5.0.9999.ebuild sci-chemistry/gromacs/gromacs-5.1.9999.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: 8bea49d050711122ab0bc18bfa229d6ac4e0ce8a X-VCS-Branch: master Date: Thu, 11 Feb 2016 09:11:16 +0000 (UTC) Precedence: bulk List-Post: List-Help: List-Unsubscribe: List-Subscribe: List-Id: Gentoo Linux mail X-BeenThere: gentoo-commits@lists.gentoo.org X-Archives-Salt: b7160501-e8f1-4919-bbf7-8803d0d65aca X-Archives-Hash: 58c436856bd313bec19564c8a9c6264e commit: 8bea49d050711122ab0bc18bfa229d6ac4e0ce8a Author: Justin Lecher gentoo org> AuthorDate: Thu Feb 11 09:09:00 2016 +0000 Commit: Justin Lecher gentoo org> CommitDate: Thu Feb 11 09:09:00 2016 +0000 URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=8bea49d0 sci-chemistry/gromacs: Move to nextgen readme.gentoo eclass * Bump EAPI to 6 Package-Manager: portage-2.2.27 Signed-off-by: Justin Lecher gentoo.org> sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | 6 +++--- sci-chemistry/gromacs/gromacs-5.0.9999.ebuild | 6 +++--- sci-chemistry/gromacs/gromacs-5.1.9999.ebuild | 6 +++--- sci-chemistry/gromacs/gromacs-9999.ebuild | 6 +++--- sci-chemistry/gromacs/metadata.xml | 8 ++++---- 5 files changed, 16 insertions(+), 16 deletions(-) diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild index b5b75f0..b21624d 100644 --- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild @@ -1,15 +1,15 @@ -# Copyright 1999-2015 Gentoo Foundation +# Copyright 1999-2016 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 # $Id$ -EAPI=5 +EAPI=6 TEST_PV="4.6.6" MANUAL_PV="4.6.6" CMAKE_MAKEFILE_GENERATOR="ninja" -inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo toolchain-funcs +inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs if [[ $PV = *9999* ]]; then EGIT_REPO_URI="git://git.gromacs.org/gromacs.git diff --git a/sci-chemistry/gromacs/gromacs-5.0.9999.ebuild b/sci-chemistry/gromacs/gromacs-5.0.9999.ebuild index b5d7896..e7548ff 100644 --- a/sci-chemistry/gromacs/gromacs-5.0.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-5.0.9999.ebuild @@ -1,12 +1,12 @@ -# Copyright 1999-2015 Gentoo Foundation +# Copyright 1999-2016 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 # $Id$ -EAPI=5 +EAPI=6 CMAKE_MAKEFILE_GENERATOR="ninja" -inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo toolchain-funcs +inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs if [[ $PV = *9999* ]]; then EGIT_REPO_URI="git://git.gromacs.org/gromacs.git diff --git a/sci-chemistry/gromacs/gromacs-5.1.9999.ebuild b/sci-chemistry/gromacs/gromacs-5.1.9999.ebuild index 031dfca..4fb8aae 100644 --- a/sci-chemistry/gromacs/gromacs-5.1.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-5.1.9999.ebuild @@ -1,12 +1,12 @@ -# Copyright 1999-2015 Gentoo Foundation +# Copyright 1999-2016 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 # $Id$ -EAPI=5 +EAPI=6 CMAKE_MAKEFILE_GENERATOR="ninja" -inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo toolchain-funcs +inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs if [[ $PV = *9999* ]]; then EGIT_REPO_URI="git://git.gromacs.org/gromacs.git diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 031dfca..4fb8aae 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -1,12 +1,12 @@ -# Copyright 1999-2015 Gentoo Foundation +# Copyright 1999-2016 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 # $Id$ -EAPI=5 +EAPI=6 CMAKE_MAKEFILE_GENERATOR="ninja" -inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo toolchain-funcs +inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs if [[ $PV = *9999* ]]; then EGIT_REPO_URI="git://git.gromacs.org/gromacs.git diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index 7b53e54..613f221 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -12,10 +12,10 @@ Enable cuda non-bonded kernels More precise calculations at the expense of speed - Single precision version of gromacs (default) - Enable external boost library - Enable new trajectory format - tng - Create symbolic links for pre-5.0 binary names + Single precision version of gromacs (default) + Enable external boost library + Enable new trajectory format - tng + Create symbolic links for pre-5.0 binary names Enable gromacs partly offensive quotes Use sci-libs/mkl for fft, blas, lapack routines