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diff --git a/science/avogadro2/pkg-descr b/science/avogadro2/pkg-descr
index 8375ccfdcc0c..de30a5e5cd37 100644
--- a/science/avogadro2/pkg-descr
+++ b/science/avogadro2/pkg-descr
@@ -18,5 +18,3 @@ chemistry codes today. Emphasis has also been placed on making it even easier to
extend, using simple Python scripts to add simulation input capabilities, and
data input/output along with access to full-blown C++ plugin APIs where more
control is required.
-
-WWW: https://www.openchemistry.org/projects/avogadro2/