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| author |   Christoph Junghans <kleiner_otti@gmx.de> | 2010-01-23 12:17:48 +0100 |
|---|---|---|
| committer | Christoph Junghans <kleiner_otti@gmx.de> | 2010-01-23 12:17:48 +0100 |
| commit | 742c959c1c7250513ce338a9a22785a6172bff54 (patch) | |
| tree | 5da64c1450aa314430c0522f9b7df622fc404594 /sci-chemistry/gromacs/gromacs-4.0.9999.ebuild | |
| parent | sci-biology/samtools: Fixed manifest (diff) | |
| download | sci-742c959c1c7250513ce338a9a22785a6172bff54.tar.gz sci-742c959c1c7250513ce338a9a22785a6172bff54.tar.bz2 sci-742c959c1c7250513ce338a9a22785a6172bff54.zip | |
sci-chemistry/gromacs: fixed --as-needed confusion
(Portage version: 2.1.6.13/git/Linux i686)
(Signed Manifest commit)
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-4.0.9999.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.0.9999.ebuild | 3 |
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="" |