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-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 7c756657ae42..c31594084c8f 100644
--- a/sci-chemistry/gromacs/metadata.xml
+++ b/sci-chemistry/gromacs/metadata.xml
@@ -13,6 +13,7 @@
<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>
+ <flag name="gmxapi-legacy">Enable installing lagacy headers</flag>
<flag name="hwloc">Enable HWLoc lib support</flag>
<flag name="lmfit">Use external <pkg>sci-libs/lmfit</pkg></flag>
<flag name="opencl">Enable opencl non-bonded kernels</flag>