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| author |   Christoph Junghans <kleiner_otti@gmx.de> | 2010-01-24 13:42:32 +0100 |
|---|---|---|
| committer | Christoph Junghans <kleiner_otti@gmx.de> | 2010-01-24 13:42:32 +0100 |
| commit | 4e57ee88228ab39595211be1da2285ee07879878 (patch) | |
| tree | 4d2a5839146d97181f1fb65f948b4f357e5f0b4f /sci-chemistry/gromacs/gromacs-4.0.9999.ebuild | |
| parent | sci-chemistry/ccpn -- updated patches and corrected versioning (diff) | |
| download | sci-4e57ee88228ab39595211be1da2285ee07879878.tar.gz sci-4e57ee88228ab39595211be1da2285ee07879878.tar.bz2 sci-4e57ee88228ab39595211be1da2285ee07879878.zip | |
sci-chemistry/gromacs: Fixes bug #302048
(Portage version: 2.1.6.13/git/Linux i686)
(Signed Manifest commit)
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-4.0.9999.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.0.9999.ebuild | 3 |
1 files changed, 2 insertions, 1 deletions
diff --git a/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild index 7d8e4ff37..03585ac67 100644 --- a/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild @@ -41,6 +41,7 @@ RESTRICT="test" src_prepare() { epatch "${FILESDIR}/${P}-docdir.patch" + epatch "${FILESDIR}/${P}-ccache.patch" # Fix typos in a couple of files. sed -e "s:+0f:-f:" -i share/tutor/gmxdemo/demo \ || die "Failed to fixup demo script." @@ -62,7 +63,7 @@ src_prepare() { -i src/tools/Makefile.am \ || die "sed tools/Makefile.am failed" - use fkernels && epatch "${FILESDIR}/${PN}-4.0.4-configure-gfortran.patch" + use fkernels && epatch "${FILESDIR}/${P}-configure-gfortran.patch" eautoreconf |