version 1.0:
First "stable" release.
Fixed some things:  memory allocation, selection issues.
Shift-drag over part of a molecule selects the entire molecule.
IR spectrum prediction improved.
Export Peak Lists from 13C NMR and IR copies peak list to clipboard.
Fixed length and angle of bond and arrow are now controlled separately. 
XDrawChem can now use Babel.  Added features if Babel is installed:
  Can read and write PDB files.  
  Can output SMILES strings.

version 0.99.9:
Fixed more behavior bugs.
Double and triple bonds are drawn a little better now.
Same code compiles on Windows and UNIX.  Visual C++ project file
  now included.
Hydrogens added automatically in SMILES and structure cleanup.
Title bar now says "XDrawChem".

version 0.99.8:
Fixed some behavior bugs.
Fixed some code incompatibility between Windows and UNIX with conditional
  compile statements.
Added SVG export support.  (Under "Save picture")
Added ChemDraw(TM) XML export support.  (Under "Save as...")

version 0.99.7:
Make text placement slightly smarter.
Implemented copy to system clipboard and drag and drop.  This uses the
  Qt library objects QImageDrag and QClipboard; I am not sure what
  applications can interact with items from Qt applications.
Received (or created from old language_*.h) new translation files.
  Dutch, French, German and English now supported.
Created mailing list:  xdrawchem-announce@lists.sourceforge.net

version 0.99.6:
Bugfix release - conditional compiling should still allow compilation with
Qt 2.3.x, and fixed elemental analysis and EPS output.
Added translation sources (.ts files) for French (fr), German (de),
Italian (it), Dutch (nl), Spanish (es), and Portugese (pt and br - Brazil).
The text is still in English and needs translating with Qt Linguist :)

version 0.99.5:
Default print resolution is 100 dpi -- so 25 point lines on screen equal
  1/4 inch on paper, etc.
Now using Qt 3.0 langauge support - no more language_*.h files.
Network access now uses Qt 3.0 HTTP support, eliminating curl dependency.

version 0.99.4:
Implemented structural diagram generation based on JMDraw.
Added SMILES interpreter.
Added molecule clean-up function.

version 0.99.3:
Fixed problem with text rendering when printing.

version 0.99.2:
Split ring menu into categories.
Added automatic text placement.
Added German manual.

version 0.99.1:
Fixed compile bug(s).

version 0.99:
Added edit functions.
Added more help strings.
Started to fix localization.

version 0.98:
Added database access components.

version 0.97:
Added French, German, and Polish languages.

version 0.96:
Added some language support.
Changed the way double bonds are handled.  Aromatics etc. look nicer.
Added arrow styles - dashed, bidirectional, retrosynthetic, 90 and 270
  degree curve arrows.

version 0.95:
Added colors and background.
Added bold, italic, and underline options for text.
Added page setup and tinkered with printing.

version 0.94:
Implemented Undo.
First Windows build released.

version 0.93:
Added bracket styles.
Import of binary ChemDraw (CDX) files. (not perfect, of course :)
Basic IR prediction.

version 0.92:
Finally, you can do "make install"!
Improved handling of CDXML [ChemDraw(TM) XML text] file types.

version 0.91:
Added empirical formula calculation.
Added elemental analysis.
Fixed some behaviors (text and selection).

version 0.9:
Rewrote nearly everything.
UI changes.
Added curve arrow.
Improved symbols.
13C NMR prediction.

version 0.85:
Added Rotate functions (under Edit menu).
Consolidated Flip functions (under Edit menu).
Added Insert menu under Edit menu; can now insert CML/XML files.
Started to migrate pre-defined rings to CML format.
Can read simple ChemDraw XML (text only!) files.
Can write simple Encapsulated PostScript (EPS) files.

version 0.84:
Added Info window and functions.
Fixed MW calculator.
Fixed some things in Format menu.
Changed Alignment functions; now under Tools menu.
Alignment functions now collected as Auto Layout.
Better support for XML documents.  (Auto scale and placement)
Changed ring dialog; added all common amino acids and nucleic acids.

version 0.83:
Bug fixes, add more rings, update manual, etc.
Improved MDL Molfile support (still doesn't meet spec, but closer now)
Improved XDrawChem file format to store element info.
Added Undo (may not be able to undo everything!).
Added Mass Calculator.
Changed and improved text editor - now can properly do super- and subscript, 
  and support multi-line entry.
Added some support for 2-D CML (Chemical Markup Language) files.

version 0.82:
Added support for PNG image files.
Ability to flip horizontal/vertical.
Dashed line support.
Symbol support.
Changed install procedure and Makefile to point to correct ring file location.

version 0.81:
Added more rings. (This will probably happen every release.)
Wrote more manual pages. (This will also probably happen every release.)
Bug fixes. (I really hope to do this every release too.)
Added color.
Changed ring dialog so "tool tips" appear to identify each ring.
Line drawing now tells length and angle of the line being drawn.
Manual is not modal anymore, so you can continue working with the manual open.
There is now a user-defined page size which allows you to specify the pixel
  size of the drawing widget (this is most useful for creating images).
You can now set the fixed angle used in fixed length/angle mode.

version 0.8:
First public release.
