commit: 8bea49d050711122ab0bc18bfa229d6ac4e0ce8a
Author: Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Thu Feb 11 09:09:00 2016 +0000
Commit: Justin Lecher <jlec <AT> gentoo <DOT> 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 <jlec <AT> 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 @@
<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>
