TODO

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

* Calculator:
	* enhance ambiguous abbreviations support (0.16?).
	* a lot of code cleaning (0.16?).

* 3d viewer:
	* allow selection of atoms and or bonds, and display of lengths and angles (0.16?).
	* add a preferences dialog.
	* accept several molecules from the same file.

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

* Gnome Crystal:
	* enhance cif and cml support (add more fields in document properties) (?).
	* really add bond support, not through lines) (?).
	* accept several crystal description from the same file.

* GChemPaint:
	* enhance copy-and-paste support for OpenOffice.org (?).
	* New tools:
		- delocalized bonds (?),
		- week interactions (e.g. H-bonds) (?),
		- curved reaction arrows and Tollman's loops 0.16),
		- cluster bonds (as in boranes) (?),
		- electron vacancies (?).
	* Enhance multi-steps reactions (0.16).
	* Scriptability (?).
	* Enhance fragments (0.16+).
	* Change cursor according to situation (?).
	* Allow various superscripts for brackets (charge, transition state,...)

* Goffice component:
	* add support for cml files (?).

* Spectrum viewer:
	* support inclusion of zoomed partials.
	* import varian files (0.16?)

* GCCV Library:
	* add new items as needed.

* GCU Library:
	* provide clipboard support at the Application level (?).
	* Make Object::GetYAlign() const

* OpenBabel wrapper:
	* write a streambuf class wrapping the socket.

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