From 8bea49d050711122ab0bc18bfa229d6ac4e0ce8a Mon Sep 17 00:00:00 2001
From: Justin Lecher <jlec@gentoo.org>
Date: Thu, 11 Feb 2016 10:09:00 +0100
Subject: 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>
---
 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(-)

(limited to 'sci-chemistry')

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>
-- 
cgit v1.2.3-65-gdbad