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author | Alexey Shvetsov <alexxy@omrb.pnpi.spb.ru> | 2017-12-01 17:45:46 +0300 |
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committer | Alexey Shvetsov <alexxy@omrb.pnpi.spb.ru> | 2017-12-01 17:48:30 +0300 |
commit | 697442f898e427104b40bf9b0c4941c521e2f231 (patch) | |
tree | c12a3c0a974dd162eacaebd10b60d6b1ee466ed8 /sci-chemistry/gromacs/metadata.xml | |
parent | dev-util/goland: Version bump to 2017.3 (diff) | |
download | gentoo-697442f898e427104b40bf9b0c4941c521e2f231.tar.gz gentoo-697442f898e427104b40bf9b0c4941c521e2f231.tar.bz2 gentoo-697442f898e427104b40bf9b0c4941c521e2f231.zip |
sci-chemistry/gromacs: Add opencl support and 2018_beta1
Package-Manager: Portage-2.3.16, Repoman-2.3.6
Diffstat (limited to 'sci-chemistry/gromacs/metadata.xml')
-rw-r--r-- | sci-chemistry/gromacs/metadata.xml | 1 |
1 files changed, 1 insertions, 0 deletions
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index c9beb4a5a326..844b34dd014b 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -15,6 +15,7 @@ </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="boost">Enable external boost library</flag> |