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diff --git a/academic/avogadro/README b/academic/avogadro/README
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--- a/academic/avogadro/README
+++ b/academic/avogadro/README
@@ -2,7 +2,4 @@ Avogadro is a molecular graphics and modelling system targeted at molecules
and biomolecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
-This requires openbabel.
-
Optionally numpy can be installed for python support.
-