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authorAndreas Sturmlechner <asturm@gentoo.org>2019-01-05 22:22:11 +0100
committerAndreas Sturmlechner <asturm@gentoo.org>2019-01-11 12:57:34 +0100
commit7b12bac5c49e4d2eeacac6e0aa07bd2383e89acb (patch)
treed0924043a2bf46a51def9a565f9637f2f1529bf2 /sci-chemistry
parentsci-chemistry/gromacs: Drop 2016.2 (diff)
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sci-chemistry/gromacs: Sort metadata
Package-Manager: Portage-2.3.54, Repoman-2.3.12 Signed-off-by: Andreas Sturmlechner <asturm@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/gromacs/metadata.xml10
1 files changed, 5 insertions, 5 deletions
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml
index 493fbfa5be6..7c756657ae4 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>