* [gentoo-commits] gentoo-x86 commit in sci-chemistry/gromacs: ChangeLog gromacs-4.5.4-r2.ebuild gromacs-4.5.4-r1.ebuild
@ 2011-06-21 9:46 Justin Lecher (jlec)
0 siblings, 0 replies; 4+ messages in thread
From: Justin Lecher (jlec) @ 2011-06-21 9:46 UTC (permalink / raw
To: gentoo-commits
jlec 11/06/21 09:46:18
Modified: ChangeLog gromacs-4.5.4-r2.ebuild
gromacs-4.5.4-r1.ebuild
Log:
Added fortran-2.eclass support
(Portage version: 2.2.0_alpha41/cvs/Linux x86_64)
Revision Changes Path
1.88 sci-chemistry/gromacs/ChangeLog
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.88&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.88&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?r1=1.87&r2=1.88
Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v
retrieving revision 1.87
retrieving revision 1.88
diff -u -r1.87 -r1.88
--- ChangeLog 21 Jun 2011 06:41:37 -0000 1.87
+++ ChangeLog 21 Jun 2011 09:46:17 -0000 1.88
@@ -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 1.87 2011/06/21 06:41:37 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.88 2011/06/21 09:46:17 jlec Exp $
+
+ 21 Jun 2011; Justin Lecher <jlec@gentoo.org> gromacs-4.5.4-r1.ebuild,
+ gromacs-4.5.4-r2.ebuild:
+ Added fortran-2.eclass support
21 Jun 2011; Justin Lecher <jlec@gentoo.org> gromacs-4.5.4-r1.ebuild:
Use append-libs
1.2 sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild?rev=1.2&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild?rev=1.2&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild?r1=1.1&r2=1.2
Index: gromacs-4.5.4-r2.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild,v
retrieving revision 1.1
retrieving revision 1.2
diff -u -r1.1 -r1.2
--- gromacs-4.5.4-r2.ebuild 8 Jun 2011 16:21:41 -0000 1.1
+++ gromacs-4.5.4-r2.ebuild 21 Jun 2011 09:46:17 -0000 1.2
@@ -1,13 +1,13 @@
# 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 1.1 2011/06/08 16:21:41 ottxor Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild,v 1.2 2011/06/21 09:46:17 jlec Exp $
EAPI="4"
TEST_PV="4.0.4"
MANUAL_PV="4.5.4"
-inherit bash-completion cmake-utils eutils multilib toolchain-funcs
+inherit bash-completion cmake-utils eutils fortran-2 multilib toolchain-funcs
SRC_URI="test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tgz )
doc? ( ftp://ftp.gromacs.org/pub/manual/manual-${MANUAL_PV}.pdf -> gromacs-manual-${MANUAL_PV}.pdf )"
1.7 sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild?rev=1.7&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild?rev=1.7&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild?r1=1.6&r2=1.7
Index: gromacs-4.5.4-r1.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild,v
retrieving revision 1.6
retrieving revision 1.7
diff -u -r1.6 -r1.7
--- gromacs-4.5.4-r1.ebuild 21 Jun 2011 06:41:37 -0000 1.6
+++ gromacs-4.5.4-r1.ebuild 21 Jun 2011 09:46:17 -0000 1.7
@@ -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 1.6 2011/06/21 06:41:37 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild,v 1.7 2011/06/21 09:46:17 jlec Exp $
EAPI="4"
@@ -8,7 +8,7 @@
TEST_PV="4.0.4"
MANUAL_PV="4.5.4"
-inherit autotools-utils bash-completion flag-o-matic multilib toolchain-funcs
+inherit autotools-utils bash-completion flag-o-matic fortran-2 multilib toolchain-funcs
SRC_URI="test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tgz )
doc? ( ftp://ftp.gromacs.org/pub/manual/manual-${MANUAL_PV}.pdf -> gromacs-manual-${MANUAL_PV}.pdf )"
^ permalink raw reply [flat|nested] 4+ messages in thread
* [gentoo-commits] gentoo-x86 commit in sci-chemistry/gromacs: ChangeLog gromacs-4.5.4-r2.ebuild gromacs-4.5.4-r1.ebuild
@ 2011-06-21 16:03 Justin Lecher (jlec)
0 siblings, 0 replies; 4+ messages in thread
From: Justin Lecher (jlec) @ 2011-06-21 16:03 UTC (permalink / raw
To: gentoo-commits
jlec 11/06/21 16:03:14
Modified: ChangeLog gromacs-4.5.4-r2.ebuild
gromacs-4.5.4-r1.ebuild
Log:
Add dependency on virtual/fortran
(Portage version: 2.2.0_alpha41/cvs/Linux x86_64)
Revision Changes Path
1.89 sci-chemistry/gromacs/ChangeLog
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.89&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.89&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?r1=1.88&r2=1.89
Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v
retrieving revision 1.88
retrieving revision 1.89
diff -u -r1.88 -r1.89
--- ChangeLog 21 Jun 2011 09:46:17 -0000 1.88
+++ ChangeLog 21 Jun 2011 16:03:14 -0000 1.89
@@ -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 1.88 2011/06/21 09:46:17 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.89 2011/06/21 16:03:14 jlec Exp $
+
+ 21 Jun 2011; Justin Lecher <jlec@gentoo.org> gromacs-4.5.4-r1.ebuild,
+ gromacs-4.5.4-r2.ebuild:
+ Add dependency on virtual/fortran
21 Jun 2011; Justin Lecher <jlec@gentoo.org> gromacs-4.5.4-r1.ebuild,
gromacs-4.5.4-r2.ebuild:
1.3 sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild?rev=1.3&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild?rev=1.3&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild?r1=1.2&r2=1.3
Index: gromacs-4.5.4-r2.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild,v
retrieving revision 1.2
retrieving revision 1.3
diff -u -r1.2 -r1.3
--- gromacs-4.5.4-r2.ebuild 21 Jun 2011 09:46:17 -0000 1.2
+++ gromacs-4.5.4-r2.ebuild 21 Jun 2011 16:03:14 -0000 1.3
@@ -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 1.2 2011/06/21 09:46:17 jlec Exp $
+# $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 $
EAPI="4"
@@ -36,6 +36,8 @@
REQUIRED_USE="fkernels? ( !threads )"
CDEPEND="
+ virtual/fortran
+
X? (
x11-libs/libX11
x11-libs/libSM
1.8 sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild?rev=1.8&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild?rev=1.8&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild?r1=1.7&r2=1.8
Index: gromacs-4.5.4-r1.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild,v
retrieving revision 1.7
retrieving revision 1.8
diff -u -r1.7 -r1.8
--- gromacs-4.5.4-r1.ebuild 21 Jun 2011 09:46:17 -0000 1.7
+++ gromacs-4.5.4-r1.ebuild 21 Jun 2011 16:03:14 -0000 1.8
@@ -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 1.7 2011/06/21 09:46:17 jlec Exp $
+# $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 $
EAPI="4"
@@ -37,6 +37,8 @@
REQUIRED_USE="fkernels? ( !threads )"
CDEPEND="
+ virtual/fortran
+
X? ( x11-libs/libX11
x11-libs/libSM
x11-libs/libICE )
^ permalink raw reply [flat|nested] 4+ messages in thread
* [gentoo-commits] gentoo-x86 commit in sci-chemistry/gromacs: ChangeLog gromacs-4.5.4-r2.ebuild gromacs-4.5.4-r1.ebuild
@ 2011-06-23 10:08 Christoph Junghans (ottxor)
0 siblings, 0 replies; 4+ messages in thread
From: Christoph Junghans (ottxor) @ 2011-06-23 10:08 UTC (permalink / raw
To: gentoo-commits
ottxor 11/06/23 10:08:45
Modified: ChangeLog gromacs-4.5.4-r2.ebuild
gromacs-4.5.4-r1.ebuild
Log:
[sci-chemistry/gromacs] only USE=fkernels needs fortran
(Portage version: 2.1.9.42/cvs/Linux i686)
Revision Changes Path
1.90 sci-chemistry/gromacs/ChangeLog
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.90&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.90&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?r1=1.89&r2=1.90
Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v
retrieving revision 1.89
retrieving revision 1.90
diff -u -r1.89 -r1.90
--- ChangeLog 21 Jun 2011 16:03:14 -0000 1.89
+++ ChangeLog 23 Jun 2011 10:08:45 -0000 1.90
@@ -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:
1.4 sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild?rev=1.4&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild?rev=1.4&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild?r1=1.3&r2=1.4
Index: gromacs-4.5.4-r2.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild,v
retrieving revision 1.3
retrieving revision 1.4
diff -u -r1.3 -r1.4
--- gromacs-4.5.4-r2.ebuild 21 Jun 2011 16:03:14 -0000 1.3
+++ gromacs-4.5.4-r2.ebuild 23 Jun 2011 10:08:45 -0000 1.4
@@ -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 @@
REQUIRED_USE="fkernels? ( !threads )"
CDEPEND="
- virtual/fortran
-
+ fkernels? ( virtual/fortran )
X? (
x11-libs/libX11
x11-libs/libSM
@@ -56,6 +55,10 @@
RESTRICT="test"
+pkg_setup() {
+ use fkernels && fortran-2_pkg_setup
+}
+
src_prepare() {
#add user patches from /etc/portage/patches/sci-chemistry/gromacs
epatch_user
1.9 sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild?rev=1.9&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild?rev=1.9&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild?r1=1.8&r2=1.9
Index: gromacs-4.5.4-r1.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild,v
retrieving revision 1.8
retrieving revision 1.9
diff -u -r1.8 -r1.9
--- gromacs-4.5.4-r1.ebuild 21 Jun 2011 16:03:14 -0000 1.8
+++ gromacs-4.5.4-r1.ebuild 23 Jun 2011 10:08:45 -0000 1.9
@@ -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 @@
REQUIRED_USE="fkernels? ( !threads )"
CDEPEND="
- virtual/fortran
-
+ fkernels? ( virtual/fortran )
X? ( x11-libs/libX11
x11-libs/libSM
x11-libs/libICE )
@@ -56,6 +55,10 @@
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"
^ permalink raw reply [flat|nested] 4+ messages in thread
* [gentoo-commits] gentoo-x86 commit in sci-chemistry/gromacs: ChangeLog gromacs-4.5.4-r2.ebuild gromacs-4.5.4-r1.ebuild
@ 2011-09-10 14:47 Christoph Junghans (ottxor)
0 siblings, 0 replies; 4+ messages in thread
From: Christoph Junghans (ottxor) @ 2011-09-10 14:47 UTC (permalink / raw
To: gentoo-commits
ottxor 11/09/10 14:47:53
Modified: ChangeLog gromacs-4.5.4-r2.ebuild
gromacs-4.5.4-r1.ebuild
Log:
Migrate to the bash-completion-r1 eclass
(Portage version: 2.1.10.11/cvs/Linux i686)
Revision Changes Path
1.94 sci-chemistry/gromacs/ChangeLog
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.94&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.94&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?r1=1.93&r2=1.94
Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v
retrieving revision 1.93
retrieving revision 1.94
diff -u -r1.93 -r1.94
--- ChangeLog 18 Jul 2011 18:20:14 -0000 1.93
+++ ChangeLog 10 Sep 2011 14:47:53 -0000 1.94
@@ -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 1.93 2011/07/18 18:20:14 ottxor Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.94 2011/09/10 14:47:53 ottxor Exp $
+
+ 10 Sep 2011; Christoph Junghans <ottxor@gentoo.org> gromacs-4.5.4-r1.ebuild,
+ gromacs-4.5.4-r2.ebuild:
+ Migrate to the bash-completion-r1 eclass
18 Jul 2011; Christoph Junghans <ottxor@gentoo.org> gromacs-4.5.4-r2.ebuild:
fix for external blas/lapack (bug #373559)
1.8 sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild?rev=1.8&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild?rev=1.8&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild?r1=1.7&r2=1.8
Index: gromacs-4.5.4-r2.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild,v
retrieving revision 1.7
retrieving revision 1.8
diff -u -r1.7 -r1.8
--- gromacs-4.5.4-r2.ebuild 18 Jul 2011 18:20:14 -0000 1.7
+++ gromacs-4.5.4-r2.ebuild 10 Sep 2011 14:47:53 -0000 1.8
@@ -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 1.7 2011/07/18 18:20:14 ottxor Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild,v 1.8 2011/09/10 14:47:53 ottxor Exp $
EAPI="4"
@@ -10,7 +10,7 @@
#to find external blas/lapack
CMAKE_MIN_VERSION="2.8.5-r2"
-inherit bash-completion cmake-utils eutils fortran-2 multilib toolchain-funcs
+inherit bash-completion-r1 cmake-utils eutils fortran-2 multilib toolchain-funcs
if [ "${PV%9999}" != "${PV}" ]; then
EGIT_REPO_URI="git://git.gromacs.org/gromacs"
@@ -211,7 +211,7 @@
doenvd "${T}/80gromacs"
rm -f "${ED}"/usr/bin/GMXRC*
- dobashcompletion "${ED}"/usr/bin/completion.bash ${PN}
+ newbashcomp "${ED}"/usr/bin/completion.bash ${PN}
if use zsh-completion ; then
insinto /usr/share/zsh/site-functions
newins "${ED}"/usr/bin/completion.zsh _${PN}
@@ -233,16 +233,13 @@
pkg_postinst() {
env-update && source /etc/profile
- elog
- elog "Please read and cite:"
- elog "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). "
- elog "http://dx.doi.org/10.1021/ct700301q"
- elog
- bash-completion_pkg_postinst
- elog
- elog $(g_luck)
- elog "For more Gromacs cool quotes (gcq) add luck to your .bashrc"
- elog
- elog "Gromacs can use sci-chemistry/vmd to read additional file formats"
- elog
+ einfo
+ einfo "Please read and cite:"
+ einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). "
+ einfo "http://dx.doi.org/10.1021/ct700301q"
+ einfo
+ einfo $(g_luck)
+ einfo "For more Gromacs cool quotes (gcq) add g_luck to your .bashrc"
+ einfo
+ elog "Gromacs can use sci-chemistry/vmd to read additional file formats"
}
1.11 sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild?rev=1.11&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild?rev=1.11&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild?r1=1.10&r2=1.11
Index: gromacs-4.5.4-r1.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild,v
retrieving revision 1.10
retrieving revision 1.11
diff -u -r1.10 -r1.11
--- gromacs-4.5.4-r1.ebuild 26 Jun 2011 08:32:55 -0000 1.10
+++ gromacs-4.5.4-r1.ebuild 10 Sep 2011 14:47:53 -0000 1.11
@@ -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 1.10 2011/06/26 08:32:55 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild,v 1.11 2011/09/10 14:47:53 ottxor Exp $
EAPI="4"
@@ -8,7 +8,7 @@
TEST_PV="4.0.4"
MANUAL_PV="4.5.4"
-inherit autotools-utils bash-completion flag-o-matic fortran-2 multilib toolchain-funcs
+inherit autotools-utils bash-completion-r1 flag-o-matic fortran-2 multilib toolchain-funcs
if [ "${PV%9999}" != "${PV}" ]; then
EGIT_REPO_URI="git://git.gromacs.org/gromacs"
@@ -224,7 +224,7 @@
doenvd "${T}/80gromacs"
rm -f "${ED}"/usr/bin/GMXRC*
- dobashcompletion "${ED}"/usr/bin/completion.bash ${PN}
+ newbashcomp "${ED}"/usr/bin/completion.bash ${PN}
if use zsh-completion ; then
insinto /usr/share/zsh/site-functions
newins "${ED}"/usr/bin/completion.zsh _${PN}
@@ -246,16 +246,13 @@
pkg_postinst() {
env-update && source /etc/profile
- elog
- elog "Please read and cite:"
- elog "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). "
- elog "http://dx.doi.org/10.1021/ct700301q"
- elog
- bash-completion_pkg_postinst
- elog
- elog $(g_luck)
- elog "For more Gromacs cool quotes (gcq) add luck to your .bashrc"
- elog
- elog "Gromacs can use sci-chemistry/vmd to read additional file formats"
- elog
+ einfo
+ einfo "Please read and cite:"
+ einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). "
+ einfo "http://dx.doi.org/10.1021/ct700301q"
+ einfo
+ einfo $(g_luck)
+ einfo "For more Gromacs cool quotes (gcq) add g_luck to your .bashrc"
+ einfo
+ elog "Gromacs can use sci-chemistry/vmd to read additional file formats"
}
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2011-06-21 9:46 [gentoo-commits] gentoo-x86 commit in sci-chemistry/gromacs: ChangeLog gromacs-4.5.4-r2.ebuild gromacs-4.5.4-r1.ebuild Justin Lecher (jlec)
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2011-06-21 16:03 Justin Lecher (jlec)
2011-06-23 10:08 Christoph Junghans (ottxor)
2011-09-10 14:47 Christoph Junghans (ottxor)
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