diff options
author | Kacper Kowalik <xarthisius@gentoo.org> | 2010-07-17 12:40:20 +0000 |
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committer | Kacper Kowalik <xarthisius@gentoo.org> | 2010-07-17 12:40:20 +0000 |
commit | 54700eef354f5b73149e4082ae15ee75aaafaca5 (patch) | |
tree | ea7674cd4c286478166a03dc03ceaad06c3fb243 /sci-chemistry | |
parent | stable x86, bug 328277 (diff) | |
download | gentoo-2-54700eef354f5b73149e4082ae15ee75aaafaca5.tar.gz gentoo-2-54700eef354f5b73149e4082ae15ee75aaafaca5.tar.bz2 gentoo-2-54700eef354f5b73149e4082ae15ee75aaafaca5.zip |
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/ChangeLog | 8 | ||||
-rw-r--r-- | sci-chemistry/gromacs/files/gromacs-4.0.7_upstream2010-06-08.patch.gz | bin | 11876 -> 0 bytes | |||
-rw-r--r-- | sci-chemistry/gromacs/gromacs-4.0.7-r3.ebuild | 5 | ||||
-rw-r--r-- | sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild | 5 |
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 Binary files differdeleted file mode 100644 index 41dcc8702ccd..000000000000 --- a/sci-chemistry/gromacs/files/gromacs-4.0.7_upstream2010-06-08.patch.gz +++ /dev/null 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" |