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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2010-07-08 13:50:25 +0000 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2010-07-08 13:50:25 +0000 |
| commit | 4f5d4f860ce6e4b21884e9778cdbaf1fdc4c8039 (patch) | |
| tree | 3d40312b00b3df02737db6ee39159637cf6d620d /sci-chemistry | |
| parent | Version bump (diff) | |
| download | gentoo-2-4f5d4f860ce6e4b21884e9778cdbaf1fdc4c8039.tar.gz gentoo-2-4f5d4f860ce6e4b21884e9778cdbaf1fdc4c8039.tar.bz2 gentoo-2-4f5d4f860ce6e4b21884e9778cdbaf1fdc4c8039.zip | |
[sci-chemistry/gromacs] Fix typo in ebuild for prefix setup for bug #301854
(Portage version: 2.2_rc67_p182/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild | 6 |
2 files changed, 7 insertions, 4 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 17310fffd5b7..0d7fa20e0284 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,6 +1,9 @@ # 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 1.53 2010/07/05 10:41:17 alexxy Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.54 2010/07/08 13:50:25 alexxy Exp $ + + 08 Jul 2010; Alexey Shvetsov <alexxy@gentoo.org> gromacs-4.0.7-r4.ebuild: + Fix typo in ebuild for prefix setup *gromacs-4.0.7-r4 (04 Jul 2010) diff --git a/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild b/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild index f7fd10fb7df2..b45a9eb48afa 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 1.1 2010/07/04 16:48:12 alexxy Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild,v 1.2 2010/07/08 13:50:25 alexxy Exp $ EAPI="3" @@ -223,10 +223,10 @@ src_test() { src_install() { for x in ${GMX_DIRS}; do cd "${S}-${x}" - emake DESTDIR="${ED}" install || die "emake install for ${x} failed" + emake DESTDIR="${D}" install || die "emake install for ${x} failed" use mpi || continue cd "${S}-${x}_mpi" - emake DESTDIR="${ED}" install-mdrun || die "emake install-mdrun for ${x} failed" + emake DESTDIR="${D}" install-mdrun || die "emake install-mdrun for ${x} failed" done sed -n -e '/^GMXBIN/,/^GMXDATA/p' "${ED}"/usr/bin/GMXRC.bash > "${T}/80gromacs" |