Molecule orientation for maximum display size

When I view molecules in a table in MarvinView, I can rotate them manually to better fit the orientation of the table cell. They will then be redrawn at a size that better fits the space available.

Is there a way to get this to happen automatically? In Marvin? In code?

Thank you.

Dear mrsouthern,

Sadly, there's no existing functionality available for this neither from GUI, nor from API.

Regards,
István