diff options
Diffstat (limited to 'sci-chemistry/gromacs/metadata.xml')
| -rw-r--r-- | sci-chemistry/gromacs/metadata.xml | 10 |
1 files changed, 5 insertions, 5 deletions
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index 493fbfa5be61..7c756657ae42 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -11,15 +11,15 @@ </maintainer> <use> <flag name="cuda">Enable cuda non-bonded kernels</flag> - <flag name="opencl">Enable opencl non-bonded kernels</flag> <flag name="double-precision">More precise calculations at the expense of speed</flag> - <flag name="single-precision">Single precision version of gromacs (default)</flag> + <flag name="gmxapi">Add support for gmxapi library</flag> <flag name="hwloc">Enable HWLoc lib support</flag> - <flag name="tng">Enable new trajectory format - tng</flag> <flag name="lmfit">Use external <pkg>sci-libs/lmfit</pkg></flag> - <flag name="gmxapi">Add support for gmxapi library</flag> + <flag name="opencl">Enable opencl non-bonded kernels</flag> + <flag name="single-precision">Single precision version of gromacs (default)</flag> + <flag name="tng">Enable new trajectory format - tng</flag> <!-- acceleration optimization flags --> - <flag name="offensive">Enable gromacs partly offensive quotes</flag> <flag name="mkl">Use <pkg>sci-libs/mkl</pkg> for fft, blas, lapack routines</flag> + <flag name="offensive">Enable gromacs partly offensive quotes</flag> </use> </pkgmetadata> |