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-4.0.9999.ebuild | 3 +-- 1 file changed, 1 insertion(+), 2 deletions(-) (limited to 'sci-chemistry/gromacs/gromacs-4.0.9999.ebuild') 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="" -- cgit v1.2.3