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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.ebuild3
1 files changed, 1 insertions, 2 deletions
diff --git a/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild
index 07d7b74ca..7d8e4ff37 100644
--- a/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild
@@ -10,7 +10,7 @@ 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
+inherit autotools bash-completion eutils fortran git multilib
DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
@@ -64,7 +64,6 @@ src_prepare() {
use fkernels && epatch "${FILESDIR}/${PN}-4.0.4-configure-gfortran.patch"
- append-ldflags -Wl,--no-as-needed
eautoreconf
GMX_DIRS=""