Release 0.6.0 (July 30)
============================
* raven.db -> moleculix.db
* Refactoring Raven -> Moleculix
* Fixed some vtk macros
* Now using vtk 6.1
* Added simple example with two Start calls to the interactor (bug on MACOSX)
* Updated examples
* Added cxx example that reads one molecule from the database
* Added Python example that demonstrate how to extract all bond lengths in a molecule
* Added more vtk examples
* Organizing Examples
* Compiled with latest vtk 5.10.2
* Added new python example - sugar puckering. Not finished yet.
* Start passing references to real objects in interfaces instead of pointers.. or both?
* MacOSX first succesfull compilation

Release 0.5.6 (July 21)
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* Adding nsis installer for windows
* Fixed more atom memory leaks
* Added simple reference count of atoms in AtomSet class
* Fixed rendering of bond thicknesses, indirect bond colors
* Improved rendering of indirect bonds
* Removed borland project files from source tree
* Removed obsolete Wrappers, C and CTypes efforts
* No coredumps on linuxgit status

Release 0.5.5 (July 17)
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* This version runs all python examples on windows with no issues
* Fixed allocation issue in BondGeometry class
* Added ethanol example to C++ Examples
* Many CMake modifications to allow for a simpler build
* Several code improvements in atom and bond classes
* Simplifying building
* Don't install mtk data files
* Cleaning up ThirdParties.. no more part of main repository
* Update to report gcc version

Release 0.5.4 (July 15)
============================
* This version compiles on Ubunut 14.04 - experimental
* Updated VTK to version 5.10.1
* Enabled some POCO Cmake stuff
* Fixed vtk memory leaks. Now Moleculix works within an internal python session
* Fixing VTK initialization code, memory leaks
* Fixed case on VERSION.txt
* Built Moleculix after merging linux changes
* Linux Fixes
* Getting towards python module on linux
* Compiled raven using GCC
* Compiled DSL succesfully using gcc 4.8.1
* Added poco submodule
* Updated NOTICE.txt
* Added a 'pure' vtk examples

Release 0.5.3 (July 10)
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* Added C++ example on how to retrieve Raven information
* Added API function to retrieve SQLite version -> getSQLiteVersion()
* Simplified how an explorer is created. Use Open to open an explorer, openExplorer using a ravenobject
* Changed query so loadMolecule() searches all molecule name filelds, i.e. short_name. long_name etc..
* Changed database schema so that molecule names are case insensitive.
* Added DB schema
* More DB updates
* Updated names of database tables. Use plural on tables holding multiple records, e.g. compounds instead of compound
* Updated database with all aminoacids

Release 0.5.2 (June 29)
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* Updated Python examples to use new API Functions
* Updated version numbers
* Changed renderInteractive() API function to explore()
* Added openExplorer API function
* Updated sphinx pages

Release 0.5.1 (June 23)
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* Added license file
* Added version/copyright info code
* Added script to cycle trough the molecules in the database
* Moving all examples to example folder in Raven root

Release 0.5.0 (June 20)
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* Initiated effort to bring Raven-Python to public domain 

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