2002-08-23  Francesco Bresciani  <fbresciani@users.sourceforge.net>

	* molecule_tools.cpp: Found more "hidden strings" to be translated
	* boshcp.cpp: i18n fixes 

2002-08-22  Francesco Bresciani  <fbresciani@users.sourceforge.net>

	* boshcp.txt: New file. Data file for boshcp.cpp

	* boshcp.cpp: New file. New code for 13C NMR predictions. Should fix
	all the memory related problems while compiling

	* graphwidget.cpp: i18n fixes
2002-08-21  Francesco Bresciani  <fbresciani@users.sourceforge.net>

	* molecule_tools.cpp: more i18n fixes

	* main.cpp: internationalized credit for Brian Herger

	* kdrawchem.cpp: internationalized strings in arrow, symbol, bracket menus

2002-08-20  Francesco Bresciani  <fbresciani@users.sourceforge.net>

	* kdrawchem_slots.cpp : new file (all KDrawChemApp slots) are moved
	to this file

	* ioiface.cpp ioiface.h kdrawchem.h kdrawchem.cpp kdrawchemdoc.cpp:
	modified to reduce compilation time and memory usage

2002-08-19 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * defs.h: changed MODE_SELECT_NONE to 91 so it doesn't conflict 
    with MODE_SELECT_MULTIPLE_SELECTED.

2002-08-17 Adam Tenderholt <atenderholt@users.sourceforge.net>

	* overall: upgraded to XDrawChem 1.5 code.

2002-08-16 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * ioiface.cpp: obmol->DeleteNonPolarHydrogens() makes structures
    look better on import because it removes hydrogens.

2002-08-14 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * ioiface.cpp: fixed IOIface::convertToChemData().

  * main.cpp: added credit for Bryan Herger, author of XDrawChem

2002-08-13 Adam Tenderholt <atenderholt@users.sourceforge.net>

	* ioiface.h, ioiface.cpp: modified IOIface. Draws bonds, but doesn't 
		add element labels correctly.
		
2002-08-11 Adam Tenderholt <atenderholt@users.sourceforge.net>

	* kdrawchem.cpp, ioiface.h, ioiface.cpp: added IOIface class to translate 
		between OpenBabel formats and ChemData. Not working correctly.

2002-08-08  Adam Tenderholt <atenderholt@users.sourceforge.net>

	* kdrawchem.cpp, kdrawchem.h: Added predrawn groups menu. Added
	  1H NMR tool.

2002-08-07  Francesco Bresciani  <fbresciani@users.sourceforge.net>

	* Makefile.am: fixed rings directory installation problem

2002-08-06 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * kdrawchem.h, kdrawchem.cpp: Added predrawn rings menu.

2002-08-06 Adam Tenderholt <atenderholt@users.sourceforge.net>

	* kdrawchem.h, kdrawchem.cpp, aa_xpm.h: Added predrawn Amino acids.

2002-08-05 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * Makefile.am, kdrawchem.h, kdrawchem.cpp, tool_xpm.h: added support
    for sugar and nucleic acid rings menu.

  * Added rings/ dir.

2002-08-05  Francesco Bresciani  <fbresciani@users.sourceforge.net>

	* chemdata_rxn.cpp: tr() --> i18n()

2002-08-04  Adam Tenderholt <atenderholt@users.sourceforge.net>
	
	* Overall: upgraded XDrawChem code to version 1.4.2 (includes 1H NMR
		prediction, and fixes Windows Bitmap (*.bmp) export.

2002-08-02  Francesco Bresciani  <fbresciani@users.sourceforge.net>

	* Makefile.am: the 'rc.cpp' target now depends on *.rc

2002-08-01 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * kdrawchem.cpp, kdrawchem.h: added Save Picture features (bmp doesn't
    work correctly). Also fixed (hopefully) New and Open file bugs.

2002-08-01  Francesco Bresciani  <fbresciani@users.sourceforge.net>

	* Overall: replaced every call to tr() with calls to i18n()

2002-07-31 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * kdrawchem.cpp, kdrawchem.h: added KToggleActions/slots to implement
    fixed bond and arrow properties.

2002-07-30 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * tool_xpm.h, curve_xpm.h, font_xpm.h: Combined various xpm's into files to
    fix missing pixmaps on global installs. 

  * kdrawchem.cpp: changed code for above changes

  * kdrawchem.cpp: fixed save and saveAs problems. Also added flip menu/actions.
2002-07-29 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * kdrawchempart.h, kdrawchempart.cpp: added code to allow parts (ie embed in konq)

  * Overall: fixed fontAction and fontSizeAction so that when text is selected it
    correctly displays the current font and size

  * kdrawchem.h, kdrawchem.cpp: added actions and slots to create rotate menu

2002-07-27 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * Overall: added correct toggle features for superscript and subscript

2002-07-26 Francesco Bresciani <fbresciani@users.sourceforge.net>
  * molecule_tools.cpp: removed #include "boshcp.h" statement to reduce
   memory use

2002-07-26 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * text.cpp,text.h: added DoUnBold() to fix bold toggle button problems.

  * Overall: fixed Italic and Underline toggle problems like Bold was fixed. Still a little
    buggy, since you can't do combinations of bold, italic, and underline.

2002-07-25 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * text.h: added signals signalHasBold(bool) and signalHasItalic(bool).

  * render2d.h: added signal hasBold(bool). Connected Text::signalHasBold(bool) to
    Render2d::hasBold(bool) in render2d_text.cpp:122

  * kdrawchem.cpp: added slot slotHasBold(bool). Connected Render2d signal to KDrawChemApp slot.
    Above changes make hasBold toggle button appear correctly depending on selected text.
    Doesn't correctly make stuff bold or unbold.

  * molecule_13nmr.cpp: created file in hopes of fixing compile aborts due to not enough
    memory.


2002-07-24 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * kdrawchem.cpp: Added italic, underline, superscript, and subscript as KToggleAction.
    Changed bold to KToggleAction. However, the toggle don't work correctly.


2002-07-23 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * kdrawchem.cpp: added bracket and symbol toolbar menus, and created associated
    slots. Also added font selecter and font size selecter using KFontAction and
    KFontSizeAction. Added bold. It doesn't toggle though.

2002-07-22  Francesco Bresciani  <fbresciani@users.sourceforge.net>

	* Makefile.am: modified "messages" target. Added "rc.cpp" target

	* molecule_13c_nmr.cpp: removed

2002-07-21  Francesco Bresciani  <fbresciani@users.sourceforge.net>

	* molecule_13c_nmr.cpp: new file. Moved 13C NMR code from 
	molecule_tools.cpp to molecule_13c_nmr.cpp

	* main.cpp: Added credits for Francesco Bresciani. Modified about data to
	show translators info and Kemistry version.

2002-07-21 Adam Tenderholt <atenderholt@users.sourceforge.net>

  * kdrawchem.cpp: added the Empirical Formula, Elemental Analsysis, Molecular
  Information, 13C NMR, and cleanup structure menu items and slots. Connected
  Render2D::SignalSlotStatusBar to KDrawChemApp::slotStatusMsg.

  * kdrawchemview.cpp removed KDrawChemView::setMode.


