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Diffstat (limited to 'sci-libs/libghemical/metadata.xml')
-rw-r--r--sci-libs/libghemical/metadata.xml4
1 files changed, 2 insertions, 2 deletions
diff --git a/sci-libs/libghemical/metadata.xml b/sci-libs/libghemical/metadata.xml
index e94fba7a2bf4..26e9c2e63c5e 100644
--- a/sci-libs/libghemical/metadata.xml
+++ b/sci-libs/libghemical/metadata.xml
@@ -10,9 +10,9 @@ included. Geometry optimization, molecular dynamics and a large set of
visualization tools are currently available.
</longdescription>
<use>
- <flag name='mopac7'>Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical
+ <flag name="mopac7">Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical
calculations</flag>
- <flag name='mpqc'>Use <pkg>sci-chemistry/mpqc</pkg> for quantum-mechanical
+ <flag name="mpqc">Use <pkg>sci-chemistry/mpqc</pkg> for quantum-mechanical
calculations</flag>
</use>
</pkgmetadata>