[gentoo-commits] proj/sci:master commit in: sci-chemistry/gromacs/

["Justin Lecher" <jlec@gentoo.org>]

commit:     5ebb3a71719cb0078ed79cf5a15780ccbdeeac59
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Sat Jun 25 15:48:48 2011 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Sat Jun 25 15:48:48 2011 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=5ebb3a71

migrate from 'git' to 'git-2'

(Portage version: 2.2.0_alpha41/git/Linux x86_64, signed Manifest commit with key 70EB7916)

---
 sci-chemistry/gromacs/ChangeLog               |    4 ++++
 sci-chemistry/gromacs/gromacs-4.5.9999.ebuild |    2 +-
 sci-chemistry/gromacs/gromacs-9999.ebuild     |    2 +-
 sci-chemistry/gromacs/metadata.xml            |    6 +++---
 4 files changed, 9 insertions(+), 5 deletions(-)

diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index c1d748b..b4b2bc3 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: $
 
+  25 Jun 2011; Justin Lecher <jlec@gentoo.org> gromacs-4.5.9999.ebuild,
+  gromacs-9999.ebuild, metadata.xml:
+  migrate from 'git' to 'git-2'
+
   21 Jun 2011; Christoph Junghans <ottxor@gentoo.org> gromacs-4.5.9999.ebuild,
   gromacs-9999.ebuild:
   only USE=fkernels needs fortran

diff --git a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild
index bcb796e..349e828 100644
--- a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild
@@ -15,7 +15,7 @@ SRC_URI="test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tgz )
 if [ "${PV%9999}" != "${PV}" ]; then
 	EGIT_REPO_URI="git://git.gromacs.org/gromacs"
 	EGIT_BRANCH="release-4-5-patches"
-	inherit git
+	inherit git-2
 else
 	SRC_URI="${SRC_URI} ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz"
 fi

diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 9b79589..4a98882 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -9,7 +9,7 @@ TEST_PV="4.0.4"
 EGIT_REPO_URI="git://git.gromacs.org/gromacs"
 EGIT_BRANCH="master"
 
-inherit bash-completion cmake-utils eutils fortran-2 git multilib toolchain-funcs
+inherit bash-completion cmake-utils eutils fortran-2 git-2 multilib toolchain-funcs
 
 DESCRIPTION="The ultimate molecular dynamics simulation package"
 HOMEPAGE="http://www.gromacs.org/"

diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml
index 1126439..3735fb7 100644
--- a/sci-chemistry/gromacs/metadata.xml
+++ b/sci-chemistry/gromacs/metadata.xml
@@ -7,8 +7,8 @@
 		<name>Christoph Junghans</name>
 	</maintainer>
 	<use>
-		<flag name='double-precision'>More precise calculations at the expense of speed</flag>
-		<flag name='fkernels'>Enable building of Fortran Kernels for platforms that dont have assembly loops</flag>
-		<flag name='single-precision'>Single precision version of gromacs (default)</flag>
+		<flag name="double-precision">More precise calculations at the expense of speed</flag>
+		<flag name="fkernels">Enable building of Fortran Kernels for platforms that dont have assembly loops</flag>
+		<flag name="single-precision">Single precision version of gromacs (default)</flag>
 	</use>
 </pkgmetadata>