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

Package-Manager: portage-2.1.9.42/cvs/Linux i686

4 files changed, 27 insertions, 13 deletions

diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index a7a1f04573ff..6c2edaf8d683 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/gromacs
 # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.89 2011/06/21 16:03:14 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.90 2011/06/23 10:08:45 ottxor Exp $
+
+  23 Jun 2011; Christoph Junghans <ottxor@gentoo.org> gromacs-4.5.4-r1.ebuild,
+  gromacs-4.5.4-r2.ebuild:
+  only USE=fkernels needs fortran
 
   21 Jun 2011; Justin Lecher <jlec@gentoo.org> gromacs-4.5.4-r1.ebuild,
   gromacs-4.5.4-r2.ebuild:
diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest
index d8881f6a8ec6..e9d65c6eeb54 100644
--- a/sci-chemistry/gromacs/Manifest
+++ b/sci-chemistry/gromacs/Manifest
@@ -6,14 +6,18 @@ DIST 0002-Make-stack-non-executable-for-ATT-assembly.patch.gz 3868244 RMD160 1b9
 DIST gmxtest-4.0.4.tgz 14845017 RMD160 c7c583415438bdef4c9996da9064254e9460cf16 SHA1 998179aa2bfbc4f80514f10ed774762f85c854c3 SHA256 6a7f787f4bb7cbecb688115ff0854a5ffd2ef33487d7bce4b031e63848b6f361
 DIST gromacs-4.5.4.tar.gz 10353984 RMD160 96065d1a173231f75869764a08eb4feccc1ec597 SHA1 c7b3fbd2f3ddf915bc082e7effe76a8276563726 SHA256 301cc3d790f5036e230e02b1fb03c9b92e0db13df7ac6dbffb2a2fb03d7a1d1c
 DIST gromacs-manual-4.5.4.pdf 2463242 RMD160 309a1d9bc5f4821076d53f668c36f1c6bfc1714f SHA1 58c0261308212af29fa0c4f4a6d1b81da6d84766 SHA256 dc14504a7072b61e7aa576c48f04df03356824f3a9d9e744dfaf51529ab46252
-EBUILD gromacs-4.5.4-r1.ebuild 8089 RMD160 ee59b8ceb8f2bd815a4d5ba1c3c93d6f9db4517d SHA1 dd0bb1c772dfd98eff534e73701819a6ab881f85 SHA256 e2371a424e06a0f263567281484a69568e072b02e9b95f272b7f28d785ca83c9
-EBUILD gromacs-4.5.4-r2.ebuild 7629 RMD160 c3e0d259d599a1874b92444831aa6ad945d4f01f SHA1 1bc1502ba631d3ef7a817ab3ef2d9179d3249b47 SHA256 c8234d347724af264c178e26be9f99f1e37a7a127d3a228a8ff0d791768e10c1
-MISC ChangeLog 15868 RMD160 8a3483af34236b20c72cf851e48d04c28468426f SHA1 07bc7db996455d6fb26b98afbb3a20d881ecd9e7 SHA256 d4ad91f7f377e5990af263819d0a987d4525595847ae8050bc1bf103347a29b5
+EBUILD gromacs-4.5.4-r1.ebuild 8158 RMD160 cf2c03fd65990e02c33726eae39185a8df593a05 SHA1 df7fb2b97bb6daf002ddb34422a426e699feee63 SHA256 fe639a5fa311ea16dbc3a7e48d434672833d0d57b4d1dbdc8b6bff69966ffe57
+EBUILD gromacs-4.5.4-r2.ebuild 7698 RMD160 37a1d8ba0dba8325adcae68a20b8d67dd312fd12 SHA1 65d2243e23204768ecbaf519dd46b2adfccd0e4b SHA256 4c0e3154cdeb2f21ef85d2596f6d3c770300e166295301fa50928a82bdee02d8
+MISC ChangeLog 16011 RMD160 948940927169aff22507f364d3779d3f50bf188c SHA1 495ae5fc6c3f7a7efb4c041ed71257ba51c61685 SHA256 e7ee76913a304a681c79097ad922055ffdc4b4dfdd5db45aa3ab0887866f4d50
 MISC metadata.xml 513 RMD160 88c6449744df9a5ae0711124f2d74b1a49958864 SHA1 47659dbb602c1b591c2d8aef06ef2e2584dab54b SHA256 37f9ba1c2c4d57d7adda4dbc1eba3a1b06a74a2a80f5c7266c4564e197ac9d53
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diff --git a/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild
index 36d103391cc0..ae83d8fc11ab 100644
--- a/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild
@@ -1,6 +1,6 @@
 # Copyright 1999-2011 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild,v 1.8 2011/06/21 16:03:14 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild,v 1.9 2011/06/23 10:08:45 ottxor Exp $
 
 EAPI="4"
 
@@ -37,8 +37,7 @@ mpi +single-precision sse2 static-libs test +threads +xml zsh-completion"
 REQUIRED_USE="fkernels? ( !threads )"
 
 CDEPEND="
-	virtual/fortran
-
+	fkernels? ( virtual/fortran )
 	X? ( x11-libs/libX11
 		x11-libs/libSM
 		x11-libs/libICE )
@@ -56,6 +55,10 @@ RDEPEND="${CDEPEND}
 
 RESTRICT="test"
 
+pkg_setup() {
+	use fkernels && fortran-2_pkg_setup
+}
+
 src_prepare() {
 	if use mpi && use threads; then
 		elog "mdrun uses only threads OR mpi, and gromacs favours the"
diff --git a/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild b/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild
index fd5fbcd079f9..5003c502faa6 100644
--- a/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild
@@ -1,6 +1,6 @@
 # Copyright 1999-2011 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild,v 1.3 2011/06/21 16:03:14 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild,v 1.4 2011/06/23 10:08:45 ottxor Exp $
 
 EAPI="4"
 
@@ -36,8 +36,7 @@ mpi +single-precision sse2 test +threads xml zsh-completion"
 REQUIRED_USE="fkernels? ( !threads )"
 
 CDEPEND="
-	virtual/fortran
-
+	fkernels? ( virtual/fortran )
 	X? (
 		x11-libs/libX11
 		x11-libs/libSM
@@ -56,6 +55,10 @@ 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