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-rw-r--r--sci-chemistry/gromacs/metadata.xml2
1 files changed, 2 insertions, 0 deletions
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml
index 0b64bbe8abdd..44ddb19d1d9d 100644
--- a/sci-chemistry/gromacs/metadata.xml
+++ b/sci-chemistry/gromacs/metadata.xml
@@ -11,6 +11,8 @@
</maintainer>
<use>
<flag name="build-manual">Build manual instead of downloading it</flag>
+ <flag name="clang">Build gromacs with Clang instead of default compiler</flag>
+ <flag name="clang-cuda">Use clang for cuda units compilation</flag>
<flag name="cuda">Enable cuda non-bonded kernels</flag>
<flag name="double-precision">More precise calculations at the expense of speed</flag>
<flag name="gmxapi">Add support for gmxapi library</flag>