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

["Christoph Junghans" <kleiner_otti@gmx.de>]

commit:     755887d19235cb48a38de2e17eaefff1eb9d0a95
Author:     Christoph Junghans <ottxor <AT> gentoo <DOT> org>
AuthorDate: Thu Aug  9 05:15:08 2012 +0000
Commit:     Christoph Junghans <kleiner_otti <AT> gmx <DOT> de>
CommitDate: Thu Aug  9 05:15:35 2012 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=755887d1

use ninja if available

(Portage version: 2.2.0_alpha120/git/Linux i686, unsigned Manifest commit)

---
 sci-chemistry/gromacs/ChangeLog               |    3 +++
 sci-chemistry/gromacs/gromacs-4.6.9999.ebuild |    8 +++-----
 2 files changed, 6 insertions(+), 5 deletions(-)

diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index 7af763e..e597ab8 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -2,6 +2,9 @@
 # Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  09 Aug 2012; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild:
+  use ninja if available
+
   25 Jul 2012; Christoph Junghans <ottxor@gentoo.org> gromacs-4.5.9999.ebuild,
   gromacs-4.6.9999.ebuild, gromacs-9999.ebuild:
   added ~x86-macos

diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
index eac6265..f54af37 100644
--- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
@@ -10,6 +10,8 @@ MANUAL_PV="4.5.4"
 #to find external blas/lapack
 CMAKE_MIN_VERSION="2.8.5-r2"
 
+CMAKE_MAKEFILE_GENERATOR="ninja"
+
 inherit bash-completion-r1 cmake-utils eutils fortran-2 multilib toolchain-funcs
 
 SRC_URI="test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tgz )
@@ -192,7 +194,7 @@ src_install() {
 		#cmake-utils_src_install does not support args
 		#using cmake-utils_src_make instead
 		CMAKE_BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" \
-			cmake-utils_src_make install-mdrun DESTDIR="${D}"
+			DESTDIR="${D}" cmake-utils_src_make install-mdrun
 	done
 
 	rm -f "${ED}"/usr/bin/GMXRC*
@@ -204,10 +206,6 @@ src_install() {
 	fi
 	rm -f "${ED}"/usr/bin/completion.*
 
-	# Fix typos in a couple of files.
-	sed -e "s:+0f:-f:" -i "${ED}"usr/share/gromacs/tutor/gmxdemo/demo \
-		|| die "Failed to fixup demo script."
-
 	cd "${S}"
 	dodoc AUTHORS INSTALL* README*
 	if use doc; then