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

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

commit:     a2af1a79c6016d16da3894ee82675dfb99898648
Author:     Christoph Junghans <ottxor <AT> gentoo <DOT> org>
AuthorDate: Tue Jun 21 20:26:01 2011 +0000
Commit:     Christoph Junghans <kleiner_otti <AT> gmx <DOT> de>
CommitDate: Tue Jun 21 20:26:01 2011 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=a2af1a79

[sci-chemistry/gromacs] only USE=fkernels needs fortran

(Portage version: 2.1.9.42/git/Linux i686, signed Manifest commit with key C2000586)

---
 sci-chemistry/gromacs/ChangeLog               |    4 ++++
 sci-chemistry/gromacs/gromacs-4.5.9999.ebuild |    5 +++++
 sci-chemistry/gromacs/gromacs-9999.ebuild     |    5 +++++
 3 files changed, 14 insertions(+), 0 deletions(-)

diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index 791408f..c1d748b 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: $
 
+  21 Jun 2011; Christoph Junghans <ottxor@gentoo.org> gromacs-4.5.9999.ebuild,
+  gromacs-9999.ebuild:
+  only USE=fkernels needs fortran
+
   21 Jun 2011; Justin Lecher <jlec@gentoo.org> gromacs-4.5.9999.ebuild,
   gromacs-9999.ebuild:
   Added fortran-2.eclass support

diff --git a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild
index 39c75c6..bcb796e 100644
--- a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild
@@ -31,6 +31,7 @@ mpi +single-precision sse2 test +threads xml zsh-completion"
 REQUIRED_USE="fkernels? ( !threads )"
 
 CDEPEND="
+	fkernels? ( virtual/fortran )
 	X? (
 		x11-libs/libX11
 		x11-libs/libSM
@@ -49,6 +50,10 @@ RDEPEND="${CDEPEND}
 
 RESTRICT="test"
 
+pkg_setup() {
+	use fkernels && fortran-2_pkg_setup
+}
+
 src_prepare() {
 	#add user patches from /etc/portage/patches/sci-chemistry/gromacs
 	epatch_user

diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 8328119..9b79589 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -23,6 +23,7 @@ mpi +single-precision sse2 test +threads xml zsh-completion"
 REQUIRED_USE="fkernels? ( !threads )"
 
 CDEPEND="
+	fkernels? ( virtual/fortran )
 	X? (
 		x11-libs/libX11
 		x11-libs/libSM
@@ -42,6 +43,10 @@ PDEPEND="doc? ( app-doc/gromacs-manual )"
 
 RESTRICT="test"
 
+pkg_setup() {
+	use fkernels && fortran-2_pkg_setup
+}
+
 src_prepare() {
 	#add user patches from /etc/portage/patches/sci-chemistry/gromacs
 	epatch_user