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| author |   Justin Lecher <jlec@gentoo.org> | 2016-02-11 10:09:00 +0100 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2016-02-11 10:09:00 +0100 |
| commit | 8bea49d050711122ab0bc18bfa229d6ac4e0ce8a (patch) | |
| tree | f06b8a8ac76b0dbe3225fbf1a66a5e565809318b /sci-chemistry/gromacs | |
| parent | Update local USE description (diff) | |
| download | sci-8bea49d050711122ab0bc18bfa229d6ac4e0ce8a.tar.gz sci-8bea49d050711122ab0bc18bfa229d6ac4e0ce8a.tar.bz2 sci-8bea49d050711122ab0bc18bfa229d6ac4e0ce8a.zip | |
sci-chemistry/gromacs: Move to nextgen readme.gentoo eclass
* Bump EAPI to 6
Package-Manager: portage-2.2.27
Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | 6 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-5.0.9999.ebuild | 6 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-5.1.9999.ebuild | 6 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 6 | ||||
| -rw-r--r-- | 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 b5b75f035..b21624df6 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 b5d7896aa..e7548ff14 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 031dfcae0..4fb8aae93 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 031dfcae0..4fb8aae93 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 7b53e545c..613f221cd 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -12,10 +12,10 @@ <use> <flag name="cuda">Enable cuda non-bonded kernels</flag> <flag name="double-precision">More precise calculations at the expense of speed</flag> - <flag name="single-precision">Single precision version of gromacs (default)</flag> - <flag name="boost">Enable external boost library</flag> - <flag name="tng">Enable new trajectory format - tng</flag> - <flag name="make-symlinks">Create symbolic links for pre-5.0 binary names</flag> + <flag name="single-precision">Single precision version of gromacs (default)</flag> + <flag name="boost">Enable external boost library</flag> + <flag name="tng">Enable new trajectory format - tng</flag> + <flag name="make-symlinks">Create symbolic links for pre-5.0 binary names</flag> <!-- acceleration optimization flags --> <flag name="offensive">Enable gromacs partly offensive quotes</flag> <flag name="mkl">Use <pkg>sci-libs/mkl</pkg> for fft, blas, lapack routines</flag> |