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commit: 7b12bac5c49e4d2eeacac6e0aa07bd2383e89acb |
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Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org> |
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AuthorDate: Sat Jan 5 21:22:11 2019 +0000 |
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Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org> |
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CommitDate: Fri Jan 11 11:57:34 2019 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=7b12bac5 |
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|
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sci-chemistry/gromacs: Sort metadata |
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|
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Package-Manager: Portage-2.3.54, Repoman-2.3.12 |
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Signed-off-by: Andreas Sturmlechner <asturm <AT> gentoo.org> |
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|
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sci-chemistry/gromacs/metadata.xml | 10 +++++----- |
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1 file changed, 5 insertions(+), 5 deletions(-) |
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diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml |
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index 493fbfa5be6..7c756657ae4 100644 |
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--- a/sci-chemistry/gromacs/metadata.xml |
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+++ b/sci-chemistry/gromacs/metadata.xml |
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@@ -11,15 +11,15 @@ |
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</maintainer> |
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<use> |
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<flag name="cuda">Enable cuda non-bonded kernels</flag> |
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- <flag name="opencl">Enable opencl non-bonded kernels</flag> |
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<flag name="double-precision">More precise calculations at the expense of speed</flag> |
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- <flag name="single-precision">Single precision version of gromacs (default)</flag> |
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+ <flag name="gmxapi">Add support for gmxapi library</flag> |
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<flag name="hwloc">Enable HWLoc lib support</flag> |
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- <flag name="tng">Enable new trajectory format - tng</flag> |
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<flag name="lmfit">Use external <pkg>sci-libs/lmfit</pkg></flag> |
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- <flag name="gmxapi">Add support for gmxapi library</flag> |
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+ <flag name="opencl">Enable opencl non-bonded kernels</flag> |
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+ <flag name="single-precision">Single precision version of gromacs (default)</flag> |
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+ <flag name="tng">Enable new trajectory format - tng</flag> |
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<!-- acceleration optimization flags --> |
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- <flag name="offensive">Enable gromacs partly offensive quotes</flag> |
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<flag name="mkl">Use <pkg>sci-libs/mkl</pkg> for fft, blas, lapack routines</flag> |
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+ <flag name="offensive">Enable gromacs partly offensive quotes</flag> |
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</use> |
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</pkgmetadata> |
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