Version 2.3.2 (3/9/14)
 * Update to cclib 1.2b, and various required fixes.
   - Fixes problems with Fragment analyses

Version 2.3.1 (12/3/13)
 * Update cclib python2 branch with fixes, esp to ORCA scf parsing
 * Packaging fix for Mac OS X

Version 2.3 (9/28/13)
 * Covergence and energy plots in Geom. Opt. tab
 * Frequency spectrum and parameters in Frequencies tab
 * Ability to save frequency aminations
 * Addition of Gross Population Analysis
 * Re-work some of the menu entries
 * Some rendering simplifications, with possible
   optimization in mind.

Version 2.2 (7/13/13)
 * Minor bug fixes
 * Energy offset for the TD spectrum
 * Ability to drag-n-drop experimental data
   into Transitions tab

Version 2.2b (4/28/13)
 * Update to cclib 1.1
 * Update to openbabel 2.3.1
 * Update to PyOpenGL 3.0.1
 * Update to Qt 4.8.4 and PyQt4 4.9.6
 * Add Frequency and Transitions tabs

Version 2.1 (10/22/07)
 * Name change to QMForge
 * ORCA support
 
Version 2.0.1 (3/29/07)
 * Better support for Jaguar if using cclib trunk
 * If 6D cartesian functions are used for d orbitals, ask and convert to 5D spherical functions
 * Add/remove atoms from cartsian coordinate editor
 
Version 2.0 (1/27/06)
 * OpenGL 3D rendering
   - Atom is highlighted in 3D when choosing an atom/orbital for population
     analysis
   - Observe structural changes during an optimization
   - Cartesian coordinate editor (any step of the optimization)
   - Functions for translating or rotating a molecule
     + Center molecule on an atom
     + Rotate molecule so that two atoms are along an axis
     + Rotate moelcule so that three atoms lie in a plane
 * Save structures as XYZ, PDB, internal coordinates, etc.
 * Charge Decomposition Analysis (using the method developed by 
   Frenking et al.)
 * Fragment Analysis to study bonding interactions by determining 
   contributions of fragment MOs to molecular MOs

Version 1.5.2 (11/1/06)
 * Upgraded interface to Qt4
   - More consistent interface between the three supported platforms
   - Drag and Drop functionality in Windows (along with Mac and Linux)
   - Minor usability improvements
 * Removed support for Density of States (temporarily)
 * Switched to cclib computational parsing library
   - Better support for ADF files
   - Support for GAMESS and GAMESS-UK files
   - Calculate Mayer's bond orders
   - Speed improvements for population methods

Version 1.1 (2/3/06)
 * Support for ADF
 * Introduction of parsing classes, so extending to other methods
   should be easier
 * Better error detection and handling

