From 742c959c1c7250513ce338a9a22785a6172bff54 Mon Sep 17 00:00:00 2001 From: Christoph Junghans Date: Sat, 23 Jan 2010 12:17:48 +0100 Subject: sci-chemistry/gromacs: fixed --as-needed confusion (Portage version: 2.1.6.13/git/Linux i686) (Signed Manifest commit) --- sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) (limited to 'sci-chemistry/gromacs/gromacs-9999.ebuild') diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 2d1267226..2f85ba2d2 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -64,7 +64,7 @@ src_prepare() { use fkernels && epatch "${FILESDIR}/${PN}-4.0.4-configure-gfortran.patch" - append-ldflags -Wl,--no-as-needed + filter-ldflags -Wl,--as-needed eautoreconf GMX_DIRS="" -- cgit v1.2.3-65-gdbad