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author | 2010-01-22 00:09:06 +0300 | |
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committer | 2010-01-22 00:09:06 +0300 | |
commit | 6175858c7d619b07c4a9e922daa75131f0de327b (patch) | |
tree | 3ed157ae3e926a1ccbf08214418e58930bd406c8 /sci-chemistry/gromacs/gromacs-9999.ebuild | |
parent | sci-chemistry/scala -- Version bump (diff) | |
download | sci-6175858c7d619b07c4a9e922daa75131f0de327b.tar.gz sci-6175858c7d619b07c4a9e922daa75131f0de327b.tar.bz2 sci-6175858c7d619b07c4a9e922daa75131f0de327b.zip |
move EGIT stuff up before inherit
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-9999.ebuild')
-rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index a13a611f4..2d1267226 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -7,6 +7,9 @@ EAPI="2" LIBTOOLIZE="true" TEST_PV="4.0.4" +EGIT_REPO_URI="git://git.gromacs.org/gromacs" +EGIT_BRANCH="master" + inherit autotools bash-completion eutils flag-o-matic fortran git multilib DESCRIPTION="The ultimate molecular dynamics simulation package" @@ -35,9 +38,6 @@ RDEPEND="${DEPEND}" RESTRICT="test" -EGIT_REPO_URI="git://git.gromacs.org/gromacs" -EGIT_BRANCH="master" - src_prepare() { epatch "${FILESDIR}/${PN}-4.0.9999-docdir.patch" |