sci-chemistry/gromacs: Sort metadata

Package-Manager: Portage-2.3.54, Repoman-2.3.12
Signed-off-by: Andreas Sturmlechner <asturm@gentoo.org>

diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml
index 493fbfa5be61eefcfea31dedbd1935e6c985471f..7c756657ae4205adaa00d718c906bfe2814686cd 100644 (file)
--- 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>