From 7b12bac5c49e4d2eeacac6e0aa07bd2383e89acb Mon Sep 17 00:00:00 2001
From: Andreas Sturmlechner <asturm@gentoo.org>
Date: Sat, 5 Jan 2019 22:22:11 +0100
Subject: sci-chemistry/gromacs: Sort metadata

Package-Manager: Portage-2.3.54, Repoman-2.3.12
Signed-off-by: Andreas Sturmlechner <asturm@gentoo.org>
---
 sci-chemistry/gromacs/metadata.xml | 10 +++++-----
 1 file changed, 5 insertions(+), 5 deletions(-)

(limited to 'sci-chemistry')

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>
-- 
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