commit: 7b12bac5c49e4d2eeacac6e0aa07bd2383e89acb
Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
AuthorDate: Sat Jan 5 21:22:11 2019 +0000
Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
CommitDate: Fri Jan 11 11:57:34 2019 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=7b12bac5
sci-chemistry/gromacs: Sort metadata
Package-Manager: Portage-2.3.54, Repoman-2.3.12
Signed-off-by: Andreas Sturmlechner <asturm <AT> gentoo.org>
sci-chemistry/gromacs/metadata.xml | 10 +++++-----
1 file 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>
