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authorKacper Kowalik <xarthisius@gentoo.org>2010-07-17 12:40:20 +0000
committerKacper Kowalik <xarthisius@gentoo.org>2010-07-17 12:40:20 +0000
commit54700eef354f5b73149e4082ae15ee75aaafaca5 (patch)
treeea7674cd4c286478166a03dc03ceaad06c3fb243 /sci-chemistry
parentstable x86, bug 328277 (diff)
downloadgentoo-2-54700eef354f5b73149e4082ae15ee75aaafaca5.tar.gz
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Move gromacs-4.0.7_upstream2010-06-08.patch.gz to gentoo mirrors. Fixes bug 328659. Thanks to Samuli for the report
(Portage version: 2.1.8.3/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/gromacs/ChangeLog8
-rw-r--r--sci-chemistry/gromacs/files/gromacs-4.0.7_upstream2010-06-08.patch.gzbin11876 -> 0 bytes
-rw-r--r--sci-chemistry/gromacs/gromacs-4.0.7-r3.ebuild5
-rw-r--r--sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild5
4 files changed, 13 insertions, 5 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index b2ee2f66d3a8..8de4e432c6cd 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -1,6 +1,12 @@
# ChangeLog for sci-chemistry/gromacs
# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.56 2010/07/10 14:26:55 fauli Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.57 2010/07/17 12:40:20 xarthisius Exp $
+
+ 17 Jul 2010; Kacper Kowalik <xarthisius@gentoo.org>
+ gromacs-4.0.7-r3.ebuild, gromacs-4.0.7-r4.ebuild,
+ -files/gromacs-4.0.7_upstream2010-06-08.patch.gz:
+ Move gromacs-4.0.7_upstream2010-06-08.patch.gz to gentoo mirrors. Fixes
+ bug 328659. Thanks to Samuli for the report
10 Jul 2010; Christian Faulhammer <fauli@gentoo.org>
gromacs-4.0.7-r4.ebuild:
diff --git a/sci-chemistry/gromacs/files/gromacs-4.0.7_upstream2010-06-08.patch.gz b/sci-chemistry/gromacs/files/gromacs-4.0.7_upstream2010-06-08.patch.gz
deleted file mode 100644
index 41dcc8702ccd..000000000000
--- a/sci-chemistry/gromacs/files/gromacs-4.0.7_upstream2010-06-08.patch.gz
+++ /dev/null
Binary files differ
diff --git a/sci-chemistry/gromacs/gromacs-4.0.7-r3.ebuild b/sci-chemistry/gromacs/gromacs-4.0.7-r3.ebuild
index bb224ca48383..bb8ceb91a518 100644
--- a/sci-chemistry/gromacs/gromacs-4.0.7-r3.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.0.7-r3.ebuild
@@ -1,6 +1,6 @@
# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r3.ebuild,v 1.1 2010/06/27 19:06:33 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r3.ebuild,v 1.2 2010/07/17 12:40:20 xarthisius Exp $
EAPI="3"
@@ -12,6 +12,7 @@ inherit autotools bash-completion eutils fortran multilib
DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz
+ mirror://gentoo/${P}_upstream2010-06-08.patch.gz
test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tgz )
doc? ( ftp://ftp.gromacs.org/pub/manual/manual-4.0.pdf )
ffamber? ( http://ffamber.cnsm.csulb.edu/ffamber_v4.0-doc.tar.gz )"
@@ -40,7 +41,7 @@ RESTRICT="test"
src_prepare() {
- epatch "${FILESDIR}/${P}_upstream2010-06-08.patch.gz"
+ epatch "${WORKDIR}/${P}_upstream2010-06-08.patch"
sed -e '/AC_INIT/s/4\.0\.7/&-2010-06-08/' -i configure.ac \
|| die "Failed to change version in configure.ac"
epatch "${FILESDIR}/${PN}-4.0.9999-docdir.patch"
diff --git a/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild b/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild
index ae08338e0c0e..a66fe38422ef 100644
--- a/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild
@@ -1,6 +1,6 @@
# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild,v 1.4 2010/07/10 14:26:55 fauli Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild,v 1.5 2010/07/17 12:40:20 xarthisius Exp $
EAPI="3"
@@ -12,6 +12,7 @@ inherit autotools bash-completion eutils fortran multilib toolchain-funcs
DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz
+ mirror://gentoo/${P}_upstream2010-06-08.patch.gz
test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tgz )
doc? ( ftp://ftp.gromacs.org/pub/manual/manual-4.0.pdf )
ffamber? ( http://ffamber.cnsm.csulb.edu/ffamber_v4.0-doc.tar.gz )"
@@ -54,7 +55,7 @@ src_prepare() {
(see bug #306479), disable xml or static"
fi
- epatch "${FILESDIR}/${P}_upstream2010-06-08.patch.gz"
+ epatch "${WORKDIR}/${P}_upstream2010-06-08.patch"
sed -e '/AC_INIT/s/4\.0\.7/&-2010-06-08/' -i configure.ac \
|| die "Failed to change version in configure.ac"
epatch "${FILESDIR}/${PN}-4.0.9999-docdir.patch"