##Text encoding: utf-8

2005-02-23 Jean Bréfort  <jean.brefort@normalesup.org>
	* crystalviewer/crystalatom.cc: alxays initialize alpha value.
	* Doxygen: update version number

2004-11-04 Jean Bréfort  <jean.brefort@normalesup.org>
	* configure.ac: changed version to 0.2.8.
	* crystalviewer/crystalview.cc (CrystalView::OnDestroyed): do not delete void*.

2004-10-21 Jean Bréfort  <jean.brefort@normalesup.org>
	* configure.ac: changed version to 0.2.7 and test for 
	update-desktop-database presence.
	* Makefile.am: call update-desktop-database only if present.

2004-10-20 Jean Bréfort  <jean.brefort@normalesup.org>
	* Makefile.am: add gchem3d-viewer.desktop
	* gchem3d-viewer.desktop.in: new desktop file.

2004-10-17 Jean Bréfort  <jean.brefort@normalesup.org>
	* chem3d/Makefile.am: add gchem3d-viewer to bin-programs.
	* chem3d/bonobo-control.cc: move inclusion of openbabel header to avoid
	conflicts with config.h.
	* chem3d/gchem3d-viewer.c: (main): new program.
	* chem3d/gtkchem3dviewer.h: removed an unused header.

2004-10-10 Jean Bréfort  <jean.brefort@normalesup.org>
	* gcu/elements.xml.in,
	* glade/gtkperiodic.glade: Changed element 111 name and symbol to
	Roentgenium and Rg according to IUPAC recommendation.

2004-10-09 Jean Bréfort  <jean.brefort@normalesup.org>
	* configure.ac: update version to 0.2.6
	* Makefile.am: add some support for shared mime types.
	* gchemutils.xml.in: new file to support shared mime info
	(mime types tree will be polluted with chemical/* types).
	* chem3d/gtkchem3dviewer.cc,
	* chemistry/atom.cc,
	* chemistry/bond.cc,
	* chemistry/element.cc,
	* chemistry/xml-utils.cc
	* crystalviewer/crystalcleavage.cc,
	* crystalviewer/crystaldoc.cc,
	* crystalviewer/crystalline.cc,
	* crystalviewer/crystalview.cc,
	* crystalviewer/gtkcrystalviewer.cc,
	* gtk/gtkperiodic.c: Fixed memory leaks.

2004-03-17 Jean Bréfort  <jean.brefort@ac-dijon.fr>
	*configure.ac: update version to 0.2.5
	* chemistry/object.cc: fix a critical bug in Object::AddChild and made
	some optimization.

2004-03-10 Jean Bréfort  <jean.brefort@ac-dijon.fr>
	*configure.ac: removed unused gtk-doc checking
	* AUTHORS: new polish translator
	* crystalviewer/crystalatom.cc: avoid calling SetDefaultColor in constructor when
	Z == 0 (critical bug).

2004-02-08 Jean Bréfort  <jean.brefort@ac-dijon.fr>
	* Makefile.am: fixed file list in EXTRA_DIST
	* gtkperiodic/gtkperiodic.c (gtk_periodic_init): removed const before char
	to avoid a compiler warning.

2004-02-07  Jean Bréfort  <jean.brefort@ac-dijon.fr>
	* configure.ac:
	* Doxyfile: update version to 0.2.3
	* chem3d/gtkchem3dviewer.cc: moved include gnome-vfs.h
	* chemistry/chemistry.cc: removed include libintl.h
	* Makefile.am:
	* tests/Makefile.am: make it work with automake 1.8.x

2004-02-04  Jean Bréfort  <jean.brefort@ac-dijon.fr>
	* chem3d/gtkchem3dviewer.cc: turn around an openbabel bug.
	* configure.ac: updated version to 0.2.2.
	* gtkperiodic/gtkperiodic.c: (gtk_periodic_init): fixed a new textdomain bug.

2004-01-29 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* cancelled last changes.
	* gtkperiodic/gtkperiodic.c: add a call to textdomain.
	
2004-01-29 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* chemistry/chemistry.[h,cc]: added gcu_init() to correctly initialize
	translation.
	* chemistry/element.cc: removed gettext initialization.
	* tests/gtkperiodic.c (main()): added gcu_init call.
	
2004-01-21 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* crystalviewer/crystalview.cc: avoid execution of gl functions
	for non initialized widget.

2004-01-14 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* configure.ac: remove -DGTK_DISABLE_DEPRECATED and
	other such flags to GCU_CFLAGS to avoid problems with gtk+-2.4
	and changed version to 0.2.1

2003-11-01 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* enhanced gchemutils.keys.in for translation

2003-10-21 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* changed element 110 to Darmstadtium.

2003-10-19 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* removed cystalbond.* from crystalviewer directory
	* changed version to 0.2.0

2003-08-27 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* removed -Werror-implicit-function-declaration from GCU_CFLAGS

2003-08-27 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* crystalview.h: made private some members.
	* crystaldoc.h: removed m_bMultiView
	* object.cc (Object::AddChild): fixed  a bug.
	* added Object::GetAtomAt
	* changed version to 0.1.7
	* added some documentation using doxygen
	* element.[h,cc]: added methods to get max_bond field
	* elements.xml.in: added max_bonds for each element

2003-07-02 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* configure.ac: changed version to 0.1.6
	* chem3d/gtkchem3dViewer.cc: added bgcolor property
	* chem3d/bonobo-control.cc: added bgcolor property

2003-06-30 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* chemistry/elements.cc (GetRadius): added missing return statement

2003-06-29 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* tests/nickel.gcrystal: updated to 0.5.2 format
	* chemistry/elements.cc, chemistry/xml-utils.cc: fixed several
	bugs related to the use of the radii database
	* crystalviewer/crystalatom.cc: wrote a sensible SetRadius method

2003-06-28 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* element.cc: a bug fixed in the database loading
	* gtkchem3dviewer.cc: change the coordinates system to get with
	gchem3d and mozilla-bonobo something more similar to chime
	* crystalatom.h: add const to argument of SetRadius
	
2003-06-27 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Updated GtkChem3D dependencies to OpenBabel-0.100.1

2003-06-16 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Change atoms radii in crystal from double to GcuCrystalRadius

2003-06-12 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Added a PropertyBag to the Chem3D Bonobo Control
	* New program test for the Bonobo Control
	
2003-06-02 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Implemented functions to retrieve electronegativities and radii
	* Fixed an error in elements.xml.in
	
2003-05-30 Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Added GtkChem3DViewer widget along with a Bonobo control using it
	* Added atomic radii and electronegativities to elements.xml.in
	
2003-03-25	Pav Lucistnik <pav@oook.cz>
	* Fixed compilation problems with gcc-2.95.x
		
2003-02-22	Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Changed constructor for CrystalAtom: deleted color and radius parameters making new versions incompatible with gcrystal-0.5.0
	* Use default colors for atoms when none is given
	* Fixed a bug in Bond::GetAtom(Atom)
	* Added -DLIBGLADE_DISABLE_DEPRECATED

2003-02-12	Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Changed GL binding preference from GtkGLArea to GtkGLExt
	* Added AddType to the ObjectClass to allow for unknown types
	* Added elements names and default colors (taken from OpenBabel) to elements
	* Added C binding (chemistry.h) to Element class
	* Added tooltips (names of the elements) and possibility for default colors in GtkPeriodic
	* Added the colors to testgtkperiodic

2002-12-15	Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Updated GtkGLExt dependency to 0.6.0

2002-12-13	Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Added missing file tests/nickel.gcrystal in tests/Makefile.am

2002-12-8	Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Updated libgnomeprint dependency to 2.1.3

2002-12-1	Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Added m_Charge to Atom class
	* Change Object::SetSelected(int) to Object::SetSelected(GtkWidget*, int)

2002-11-27	Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Added SetSelected(int) and Update(GtkWidget*) to the Object class

2001-05-13	Jean Bréfort	<jean.brefort@ac-dijon.fr>
	* Released version 0.1.0
