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| author |   Christoph Junghans <ottxor@gentoo.org> | 2012-12-25 20:59:30 -0700 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2012-12-25 20:59:30 -0700 |
| commit | 32899af849c88173cf81ef71d944ade72614f98a (patch) | |
| tree | e756cc4a3a7fa6abb8aa49fdb8ac002296351736 /sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | |
| parent | Added mkl support (diff) | |
| download | sci-32899af849c88173cf81ef71d944ade72614f98a.tar.gz sci-32899af849c88173cf81ef71d944ade72614f98a.tar.bz2 sci-32899af849c88173cf81ef71d944ade72614f98a.zip | |
fixed typo
Package-Manager: portage-2.2.0_alpha149
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-4.6.9999.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild index cb9c0d427..d253a1fd9 100644 --- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild @@ -63,7 +63,7 @@ RESTRICT="test" REQUIRED_USE=" cuda? ( single-precision ) openmm? ( single-precision ) - mkl ( !blas !fftw !lapack )" + mkl? ( !blas !fftw !lapack )" pkg_pretend() { [[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs" |