aboutsummaryrefslogtreecommitdiff
diff options
context:
space:
mode:
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-9999.ebuild')
-rw-r--r--sci-chemistry/gromacs/gromacs-9999.ebuild4
1 files changed, 2 insertions, 2 deletions
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 4f39b40e9..d7f81afa7 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -10,7 +10,7 @@ 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
+inherit autotools bash-completion eutils fortran git multilib
DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
@@ -48,6 +48,7 @@ src_prepare() {
epatch "${FILESDIR}/${PN}-4.0.9999-ccache.patch"
epatch "${FILESDIR}/${P}-install-mdrun.patch"
+ epatch "${FILESDIR}/${P}-as-needed.patch"
# Fix typos in a couple of files.
sed -e "s:+0f:-f:" -i share/tutor/gmxdemo/demo \
@@ -56,7 +57,6 @@ src_prepare() {
use fkernels && epatch "${FILESDIR}/${PN}-4.0.9999-configure-gfortran.patch"
eautoreconf
- filter-ldflags -Wl,--as-needed
GMX_DIRS=""
use single-precision && GMX_DIRS+=" single"