From 745aebab53e3d59505018edbd3bfddc21e1ae9c6 Mon Sep 17 00:00:00 2001 From: Kacper Kowalik Date: Sat, 17 Jul 2010 12:40:20 +0000 Subject: [PATCH] Move gromacs-4.0.7_upstream2010-06-08.patch.gz to gentoo mirrors. Fixes bug 328659. Thanks to Samuli for the report Package-Manager: portage-2.1.8.3/cvs/Linux x86_64 --- sci-chemistry/gromacs/ChangeLog | 8 +++++++- sci-chemistry/gromacs/Manifest | 16 +++++++++------- .../gromacs-4.0.7_upstream2010-06-08.patch.gz | Bin 11876 -> 0 bytes sci-chemistry/gromacs/gromacs-4.0.7-r3.ebuild | 5 +++-- sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild | 5 +++-- 5 files changed, 22 insertions(+), 12 deletions(-) delete mode 100644 sci-chemistry/gromacs/files/gromacs-4.0.7_upstream2010-06-08.patch.gz 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 + 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 gromacs-4.0.7-r4.ebuild: diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest index a43b42f69f63..df9f6cf5649f 100644 --- a/sci-chemistry/gromacs/Manifest +++ b/sci-chemistry/gromacs/Manifest @@ -3,7 +3,6 @@ Hash: SHA1 AUX gromacs-4.0.4-configure-gfortran.patch 731 RMD160 1ccea4fafd6837461114fc36bc31db4f9390fc08 SHA1 0ec79e9ab691cbae5f116adaa3245ef0b123a598 SHA256 5b902eac127bc84e188224fbfe0182ab3fa3b03c200325ada9cd628bb913b479 AUX gromacs-4.0.4-sparc-cyclecounter.patch 492 RMD160 0edd643a6dc11820e9785561f03047795044311f SHA1 66c0339c308b3d661def0e184311be510e804c3b SHA256 01565b45b73b32d8d6f83bf1fdf750de4215b24935d992c81191a52d01eb6bed -AUX gromacs-4.0.7_upstream2010-06-08.patch.gz 11876 RMD160 d65c9cf0386319953113ac1a5dc548768a745345 SHA1 823a72c4126d789ae38921bd46743414d4f391c1 SHA256 91d3eee79a0ec20df506e59bab789fe15428b4323548af5f97ccbae506036879 AUX gromacs-4.0.9999-ccache.patch 678 RMD160 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zumBzyVJ1n=na|VF6+FP+OH#_sN59U1DxFTfzfw-i;Sxs1KjsMBz$PFfdgPdqn!3RW z3PUM)2R!`x{-@KUckf;svFj?hLtV83n(!PL63QRF*jb3)P>E(S6^=~bkdt-Q&(L|2 zvE$H+eSvGW%&!6Av%?`6x1PCV;T|`b2uondV6BvwuVp%^E$8aS1kn0fTkY> zepG@0oh%^0+aEt0ga849@wmUgJFbHOqhc8Xj4V2Bcj%D7FZCYJJdB^d=Xt=tK-p8x=}*x>{K 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" -- 2.26.2