version 0.6.2
	* fixed an infinite loop condition while editing multilines text.
	* use a large enough pixbuf when exporting an image [#14825].
	* do not try to update a deleted double bond [#14949].
	* fixed several memory leaks.
	* fixed a local charges bug.

version 0.6.1
	* fixed a gnome-doc-utils build related problem.
	* fixed various compilation warnings.
	* fixed a bug which might have crashed gchempaint when pasting
	text from an application only supporting STRING as clipboard data type.

version 0.6.0
	* fixed a minor bug in fragments.
	* fixed a critical undo/redo bug concerning electrons.

version 0.5.91 (0.6.0beta2)
	* added a copy of the FDL.
	* fixed various minor bugs.
	* updated openbabel-2 compatibility.
	* updated translation: de, fr, it.

version 0.5.90 (0.6.0beta1)
	* removed all "unstable" stuff.
	* fixed various bugs
	* Updated translation: fr.

version 0.5.6
	* support mesomery relationships.
	* native export of EPS files.
	* use gnome-doc-utils to ease help localization.
	* compatible with openbabel-2.
	* builds with gcc-2.95 out of the box.
	* fixed various bugs.

version 0.5.5
	* support retrosynthesis paths.
	* Fixed various bugs.

version 0.5.4
	* replaced the list by a tree in the templates combo.
	* add read/write support for distant files using gnome-vfs.
	* stabilize undo/redo for groups.
	* Fixed various bugs.

version 0.5.3
	* Add initial support for stoechiometry coefficients in reactions.
	* Add a group/align command in contextual menu.
	* Allow full arrows heads for equilibrium arrows (bug #9537).
	* Fixed bug #10654 (thanks to Christian Lohmaier).
	* Fixed various other bugs.
	* Updated translations: de, it.

version 0.5.2
	* Three new tools: single electrons, unbound electrons pairs, retrosynthesis arrows.
	* Graphics exports: PNG, JPEG, EPS and SVG.
	* Direct export of a molecule to Ghemical.
	* Several bugs and memory leaks fixed.
	* Updated translation: pl.

version 0.5.1
	* Four new tools: horizontal/vertical flip, rotation and molecules merging.
	* Several bugs fixed  and various optimizations

version 0.5.0
	* Most objects have been moved to a library.
	* New plugin mechanism.
	* Tools are now in plugins.
	* Tool buttons are in the main window.
	* New templates tool.
	* Bonobo server removed from main application (and broken).
	* Application name changed to gchempaint-unstable.

version 0.4.0
	* French translation updated.
	
version 0.3.90
	* Help file updated.
	* Various enhancements to the Bonobo Control.
	* Bugs fixed and some more code cleaning.
	
version 0.3.6
	* Printing code rewritten and now complete
	* Charges inside fragments enhanced
	* Added user interface for the Bonobo control
	* Some code cleaning
	* Some bugs fixed

version 0.3.5
	* Many text improvements
	* Finished implementation of the edit menu
	* Arrow rendering rewritten
	* bgcolor property for the Bonobo control
	* Limit the number of bonds an atom might have
	* Some code cleaning
	* Some bugs fixed

version 0.3.4
	* Partial implementation of copy/cut/paste
	* Text tool now supports fonts
	* Better use of OpenBabel which is now a requirement
	* New and updated translations: zh_CN, it, pl

version 0.3.3
	* New squiggle bonds tool
	* Several bugs fixed
	
version 0.3.2
	* Charges tools now work (charge limited to -1 and +1)
	* Undo/redo support for everything except text
	* New mime type
	* GChemPaint is now a bonobo control server and integrates in Nautilus
	* Many bugs fixed

version 0.3.1
	* Text tool enhanced
	* Mesomery arrows
	* Some bugs fixed
	
version 0.3.0
	* New tools buttons (most of which are inactive)
	* A text toolbar (inactive)
	* Text tool: only undecorated text in this version
	* Use an aliased canvas because rich text canvas item is incompatible with the anti-aliased canvas
	* New reaction arrows tools

version 0.2.0
	* New icon and logo
	* Cycles tools enhanced
	* Some bugs fixed
	* Help added

version 0.1.4
	* German translation
	* Tarball has been cleaned and installation should work properly

version 0.1.3
	* Cycles tools added
	* Some other tools enhanced
	* Some bugs fixed
	* Added some properties (author, title,...) to the documents. The DTD has changed
	accordingly.

version 0.1.2
	* GChemPaint now needs gnome-2 libraries
	* Some stereochemistry added
	* Attached hydrogens are automatically added for most non metallic elements
	* Printing works
	* Bonobo support is broken
	* Use of libopenbabel to import/export other file formats
	
version 0.1.1
	* Eraser now works.
	* Element tool has been rewritten so tha an atom may be created anywhere
	* Selection tool can be used to select one or several objects and move them.
	Selected objects can be erased by pressinfg the Delete key or using the
	command /Edit/Clear.
	* There is a little change in file structure between 0.1.0 and 0.1.1 to
	conform to the new DTD, but this change is transparent for the user.


version 0.1.0
	* First release
	* Bonds can be drawn but the tool is far from perfect
	* Element nature can be changed with a very preliminary version of the element tool.
