Bug in Marvin 3.4pre4

When a structure contains a contracted shortcut group, the atoms in the shortcut group are not counted in the elemental analysis calculation.





I'm using Marvin 3.4pre4 at http://www.chemaxon.com/test/marvin/doc/dev/example-sketch1.1.html.

Fixed (in Marvin 3.4pre5). Please restart your browser and test it again.


Thanks,


Ferenc