[Cdk-user] Renderer2D getPreferredSize();

[Anthony R. <as...@do...>]

Hi,

Is there a way to find out what the preferred size of a molecule being 
rendered should be. When you query a Render2D for its preferrred size it 
picks a very small value. I'm trying to develop a Molecule Cell Renderer 
for a JTable which explicitly requires the RowHeight to be set, and it 
would be nice to know if the Render2D has any ideas on this (when the 
bondlength has been set for example).

Thanks in advance

Anthony

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