Commit f188897e authored by Ingo Meyer's avatar Ingo Meyer

Updated image link in the readme file

parent e85034f8
......@@ -5,7 +5,7 @@ pyMolDyn
pyMolDyn is a viewer for atomic clusters, crystalline and amorphous materials in a unit cell corresponding to one of
the seven 3D Bravais lattices. The program calculates cavities (vacancies, voids) according to three definitions.
.. image::
.. image::
:width: 80%
:alt: pyMolDyn GUI
:align: center
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