* Periodic table:
	* add more data using bodr (?).
	* add crystal structures (? needs reliable crystal structures in bodr).

* Calculator:
	* enhance ambiguous abbreviations support (0.12?).
	* a lot of code cleaning (0.12?).

* 3d viewer:
	* allow selection of atoms and or bonds, and display of lengths and angles (0.12?).
	* add a preferences dialog.

* Mozilla plugin:
	* implement printing (?).
	* add a contextual dropdown menu (?).
	* support for options when displaying a spectrum (?).

* Gnome Crystal:
	* make HIG compilant (?).

* GChemPaint:
	* enhance copy-and-paste support for OpenOffice.org (?).
	* plugin to prepare png files of molecules ready for publication in wikipedia (almost done).
	* New tools:
		- delocalized bonds (?),
		- week interactions (e.g. H-bonds) (?),
		- curved arrows (in mechanisms) (0.12).
		- curved reaction arrows and Tollman's loops (?),
		- cluster bonds (as in boranes) (?),
		- electron vacancies (?).
	* Multi-steps reactions (0.12?).
	* Scriptability (?).
	* Enhance selection (0.12?).
	* Enhance fragments (0.12+).
	* Change cursor according to situation (?).
	* Allow associating several objects with reaction arrows (0.12?).

* Goffice component:
	* support 3d structures (?).

* Spectrum viewer:
	* support FFT for FIDs.
	* support inclusion of zoomed partials.

* GCCV Library:
	* add new items as needed.

* GCU Library:
	* provide clipboard support at the Application level (?).
	* make object creation a per application mechanism (?).

* Other:
	* Make file operation asynchroneous (especially for remote file systems).
	* Update documentation (always).
	* More code cleaning (always).
	* Remove all bugs ;-)
