Changed groupId and packages.
Fixed viewpoint for MOL files.
New application listener to take care of the configuration.
Better management of AtomsAndBonds limits.
Added CSS classes to allow interaction with X3D via javascript.
Added initial animations for RXN.
Improved exception catching.
Improved home page.
Implemented display options.
Workaround for atom labels position.
Fixed bond length (do  not DEF bond types to reuse them).
Fixed aromatic bonds.
Fixed transparency of ball-and-stick display.