From b956ce914a7ac6108f6bf62a928a852f37d8d85c Mon Sep 17 00:00:00 2001 From: Jeffrey Gardner Date: Wed, 7 Mar 2007 23:12:59 +0000 Subject: [PATCH] Fix up demo script so the xterms stay open. Package-Manager: portage-2.1.2-r9 --- sci-chemistry/gromacs/ChangeLog | 5 ++++- sci-chemistry/gromacs/Manifest | 16 ++++++++-------- sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild | 9 +++++---- 3 files changed, 17 insertions(+), 13 deletions(-) diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 5acc3552d824..45d65da8b3dc 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/gromacs # Copyright 2002-2007 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.18 2007/02/24 19:06:05 armin76 Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.19 2007/03/07 23:12:59 je_fro Exp $ + + 07 Mar 2007; Jeff Gardner gromacs-3.3.1-r1.ebuild: + Fix up the demo script so the xterms stay open. 24 Feb 2007; Raúl Porcel gromacs-3.3.1-r1.ebuild: x86 stable wrt bug 168182 diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest index 8b233d7e2c57..b9c4611054bf 100644 --- a/sci-chemistry/gromacs/Manifest +++ b/sci-chemistry/gromacs/Manifest @@ -12,14 +12,14 @@ EBUILD gromacs-3.2.1-r1.ebuild 1975 RMD160 ff5dfc572d27eda698c76845a88f58422bfab MD5 9b6492c32d8c96d94266e78f314fdcf4 gromacs-3.2.1-r1.ebuild 1975 RMD160 ff5dfc572d27eda698c76845a88f58422bfabccc gromacs-3.2.1-r1.ebuild 1975 SHA256 b5b43f7f1d032e64f95b1247530404556db7a57e623c9ceaf4384f2c7f65b0ef gromacs-3.2.1-r1.ebuild 1975 -EBUILD gromacs-3.3.1-r1.ebuild 5664 RMD160 4690778acca511b06f43f0200a8050ab4fd26d17 SHA1 3e9adea7bac1b2287994ac52f7ce8a0ea1ad0c38 SHA256 9e737cdf7f38fd197ba1f680f8f917d2fa24f729f6b4232d2fb95461291d176b -MD5 6bf8605d1e84c66c01f12922ecfca3a8 gromacs-3.3.1-r1.ebuild 5664 -RMD160 4690778acca511b06f43f0200a8050ab4fd26d17 gromacs-3.3.1-r1.ebuild 5664 -SHA256 9e737cdf7f38fd197ba1f680f8f917d2fa24f729f6b4232d2fb95461291d176b gromacs-3.3.1-r1.ebuild 5664 -MISC ChangeLog 5512 RMD160 ab730049dbcc0d5975997975203d3fb6d1f08db9 SHA1 a892d21ea57c04a5ff8866e8413bbb32f88480a3 SHA256 09f9e040fd8ad3529a4df9e177db8523a408bb618d829616d047a192578cc6b0 -MD5 9a1746c3ba42b31e8c478b0d6c8c86d8 ChangeLog 5512 -RMD160 ab730049dbcc0d5975997975203d3fb6d1f08db9 ChangeLog 5512 -SHA256 09f9e040fd8ad3529a4df9e177db8523a408bb618d829616d047a192578cc6b0 ChangeLog 5512 +EBUILD gromacs-3.3.1-r1.ebuild 5717 RMD160 75e306dab42ebb9f942efe8ae79c0716502bded5 SHA1 5c6ecdac104704b10fefbb18381c4f48a0fad031 SHA256 9fd42f8acb357c8ffc10d181a95ea136479ef8ceef1346d50f9f5ce8c7a49c18 +MD5 c9232de9977f4212d417f40c5cc8990c gromacs-3.3.1-r1.ebuild 5717 +RMD160 75e306dab42ebb9f942efe8ae79c0716502bded5 gromacs-3.3.1-r1.ebuild 5717 +SHA256 9fd42f8acb357c8ffc10d181a95ea136479ef8ceef1346d50f9f5ce8c7a49c18 gromacs-3.3.1-r1.ebuild 5717 +MISC ChangeLog 5635 RMD160 4e9b674198d8218b1078ba35b58e29c9e5f55199 SHA1 8ba86bda76320ab594b7f4c4a947b351f7049842 SHA256 d104031913275f37b4d7846a98a1aa4df9e98837bec3238fe7d8c7e650a6dd72 +MD5 86c2ebf1752ab526be1d30d8fa2ba93b ChangeLog 5635 +RMD160 4e9b674198d8218b1078ba35b58e29c9e5f55199 ChangeLog 5635 +SHA256 d104031913275f37b4d7846a98a1aa4df9e98837bec3238fe7d8c7e650a6dd72 ChangeLog 5635 MISC metadata.xml 166 RMD160 4452298fd03e7c9395d1182bfe69d60a14144af6 SHA1 cb0b513473c0348f4f6f6cd9a132e4884155fddb SHA256 84c92b49702daf95eace8d2765215cbd8650da4ef776f9f700b5ce3785dec852 MD5 43628e9f5743b5c3b018a82669a76bc7 metadata.xml 166 RMD160 4452298fd03e7c9395d1182bfe69d60a14144af6 metadata.xml 166 diff --git a/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild b/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild index aa7028bab874..bfe682980e6e 100644 --- a/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2007 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild,v 1.4 2007/02/24 19:06:05 armin76 Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild,v 1.5 2007/03/07 23:12:59 je_fro Exp $ inherit eutils fortran multilib @@ -29,8 +29,6 @@ DEPEND=">=sci-libs/fftw-3.0.1 x11-proto/xproto virtual/motif )" -# mopac7? ( sci-chemistry/mopac7 ) - src_unpack() { unpack ${A} @@ -44,12 +42,15 @@ src_unpack() { cd "${S}" -# Fix a typo in a couple of files. +# Fix typos in a couple of files. sed -e "s:_nb_kerne010_x86_64_sse2:_nb_kernel010_x86_64_sse2:" \ -i src/gmxlib/nonbonded/nb_kernel_x86_64_sse2/nb_kernel010_x86_64_sse2.intel_syntax.s \ -i src/gmxlib/nonbonded/nb_kernel_x86_64_sse2/nb_kernel010_x86_64_sse2.s \ || die "Failed to fix sse2 typo." + sed -e "s:+0f:-f:" -i share/tutor/gmxdemo/demo \ + || die "Failed to fixup demo script." + # Fix a sandbox violation that occurs when re-emerging with mpi. sed "/libdir=\"\$(libdir)\"/ a\ temp_libdir=\"${D}usr/$( get_libdir )\" ; \\\\" \ -i src/tools/Makefile.am \ -- 2.26.2