I'm looking for a way to show some predicted properties of a molecule either within the tooltip on hover or updating the layout on click of a molecule. Is it possible to handle hover/ click interactions that occur on a molecule or bond? Or is there a way we can specify what should be shown in the tooltips while creating the component?
I'm looking for a way to show some predicted properties of a molecule either within the tooltip on hover or updating the layout on click of a molecule. Is it possible to handle hover/ click interactions that occur on a molecule or bond? Or is there a way we can specify what should be shown in the tooltips while creating the component?