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Diffstat (limited to 'sci-chemistry/gromacs/gromacs-4.0.9999.ebuild')
-rw-r--r--sci-chemistry/gromacs/gromacs-4.0.9999.ebuild6
1 files changed, 3 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild
index ca1ee7a21..07d7b74ca 100644
--- a/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild
@@ -7,6 +7,9 @@ EAPI="2"
LIBTOOLIZE="true"
TEST_PV="4.0.4"
+EGIT_REPO_URI="git://git.gromacs.org/gromacs"
+EGIT_BRANCH="release-4-0-patches"
+
inherit autotools bash-completion eutils flag-o-matic fortran git multilib
DESCRIPTION="The ultimate molecular dynamics simulation package"
@@ -35,9 +38,6 @@ RDEPEND="${DEPEND}"
RESTRICT="test"
-EGIT_REPO_URI="git://git.gromacs.org/gromacs"
-EGIT_BRANCH="release-4-0-patches"
-
src_prepare() {
epatch "${FILESDIR}/${P}-docdir.patch"