![]() ![]() Macromolecules are automatically drawn using ribbons. You can choose from a list of different molecule representations including ball and stick, stick, van der Waals spheres, wireframe and lines. This function sets the model position, zoom and rotation back to default. The Model menu contains some general functions for the 3D model. Superstructure search: search for compounds with the current structure as superset. ![]()
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