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distrib > Mandriva > 10.0-com > i586 > by-pkgid > 690a79a6eafe7b25b748fc0f231a680e > files > 10

gcrystal-0.5.4-1mdk.i586.rpm

Version 0.5.4
	Changed the layout of the atoms dialog to make it work on a 800x600 display
	Marked new strings for translation
	Updated translation: fr, it

Version 0.5.3
	Rewrite of the Bonobo server
	Some work on inline help
	Varous little improvements and bugs fixed

Version 0.5.2
	Use of a radii database from the Gnome Chemistry Utils
	Moved configuration to GConf
	Some bugs fixed as usual

Version 0.5.1
	New mime type
	Added a BonoboControl with PersistStream interface
	Use default colors provided by gcu-0.1.3
	Atoms dialog use a colorized version of GtkPeriodic (with default color for each element)

Version 0.5.0
	New icon and logo
	Some bugs fixed
	Ported to Gnome 2

Version 0.4.3
	Spanish translation updated

Version 0.4.2
	New spanish translation
	A couple of bugs fixed

Version 0.4.1
	Several bugs fixed

Version 0.4.0
	Several bugs fixed
	Bonobo, PNG and JPEG are now optional
	English documentation completed

Version 0.3.4
	Several bugs fixed
	French documentation completed

Version 0.3.3
	Several bugs fixed
	Help system implemented
	Default view settings
	
Version 0.3.2
	Multi document support
	Bonobo support completed
	Printing rewritten
	Many bugs fixed
	
Version 0.3.1
	Added partial bonobo support. Gnome crystal objects can be embedded in containers but printing does not work

Version 0.3.0:
	Export PNG and JPEG files with default settings
	Printing added

Version 0.2.2:
	Just some bugs fixed

Version 0.2.1:
	VRML export enhanced. Files produced are now compatible with FreeWRL
	OpenGL rendering changed: Specular and Shininess material proerties have
	been added, but only with default values

Version 0.2.0:
	Export to VRML format
	Background, orientation and perspective settings in View menu
	View settings saved and loaded
	Added two new examples for dry ice (carbon and oxygen atoms environment)
	Unuseful menu items removed
	Code cleanup.
	Fixed some bugs, added new ones

Version 0.1.2:
	Cleavages supported
	New file works
	Menu items that are not implemented are deactivated
	In bonds and lines page, unuseful entries deactivated
	Added a pixmap and some new examples
	Fixed some bugs, added new ones

Version 0.1.1:
	Dragging the mouse in the window changes the orientation of the model
	Save and load files in XML format (well formed but not valid since there is no DTD)
	Add bonds and lines (cylinders)
	Add some chemical significance (symbols of atoms)
	Add some examples
	Fixed some bugs, added new ones

Version 0.1.0:
	First release
	Add atoms drawing as spheres