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| author |   Jeffrey Gardner <je_fro@gentoo.org> | 2007-03-07 23:12:59 +0000 |
|---|---|---|
| committer | Jeffrey Gardner <je_fro@gentoo.org> | 2007-03-07 23:12:59 +0000 |
| commit | 8b29d34b96e592242977d516d244945d471ebd5a (patch) | |
| tree | 7c3ed46275f72e883c3432fc6b24575bd9837486 | |
| parent | Change all instances of [ to [[. (diff) | |
| download | gentoo-2-8b29d34b96e592242977d516d244945d471ebd5a.tar.gz gentoo-2-8b29d34b96e592242977d516d244945d471ebd5a.tar.bz2 gentoo-2-8b29d34b96e592242977d516d244945d471ebd5a.zip | |
Fix up demo script so the xterms stay open.
(Portage version: 2.1.2-r9)
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild | 9 |
2 files changed, 9 insertions, 5 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 <je_fro@gentoo.org> gromacs-3.3.1-r1.ebuild: + Fix up the demo script so the xterms stay open. 24 Feb 2007; Raúl Porcel <armin76@gentoo.org> gromacs-3.3.1-r1.ebuild: x86 stable wrt bug 168182 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 \ |