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Diffstat (limited to 'sci-chemistry/gromacs/metadata.xml')
-rw-r--r--sci-chemistry/gromacs/metadata.xml1
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>