Version 0.8.2 * don't crash when opening an invalid file from the command line. See [#20468]. * fixed category in omf file. * use keyboard to change the nature of an atom [sr #105937]. * add a new theme to support ACS standards (Takashi Suyama) [sr #105938]. Version 0.8.1 * copy as bitmap. * #19932: Changing the ring size has no effect * #19933: GChempaint crashes when the bond length for variable cycle size is changed * fixed various issues (see ChangeLog for details). Version 0.8.0 * don't crash if a default font name is NULL. * don't add two extensions when saving as image. * document new features. * some other minor fixes. Version 0.7.96 * #19838: Haworth projections. * #19840: Gchempaint crashes when selecting a group of elements. * #19842: Allow changing the position of hydrogen atoms. * #19845: Some theme options cannot be changed. Version 0.7.95 * various bugs fixed. * cleaned build system (Daniel Leidert). version 0.7.91 * fixed a few bugs. * fixed build issues [#19523]. version 0.7.90 * fixed various localiztion issues. * removed all unstable stuff. version 0.7.6 * finished all tools reimplementation. * supports theming on a per document basis. * supports compressed native files. * enhanced OpenBabel support with more file formats. * various bugs fixed. * a lot of code cleaning. * updated documentation. version 0.7.5 * new recent files support. * export images at any resolution. * text tools are mostly usable. version 0.7.4 * fix a typo which made 0.7.3 almost unusable. version 0.7.3 * add GConf support for default theme (no other theme available with this version). * various bugs fixes and minor enhancements. version 0.7.2 * optional new user interface available (but not fully functional). * new chain tool. version 0.7.1 * data embedded in abiword can now be edited, with a new user interface (some features don't work yet, such as texts and templates). * a molecule can be exported to the new gchemutils calculator, so that it's raw formula, molar weight, mass composition, and isotopic patterns can be evaluated. * when two bonds from the same molecule cross each other in 2d, the one behind is interrupted (not fully functional). * inchi and smiles export have been enhanced. * electrons and charges are rotated with the molecule. * fixed a bad object management in atoms (crasher) [15123]. * picture export fixed [15184]. version 0.7.0 * new tool: large line bond. * started work on zoom support. * add SMILES and InChI generation. * NIST webbook databas access for molecules using the InChI as index. * new GOffice component to allow embedding of GChemPaint files in Gnome Office applications, especially Abiword. * fixed an infinite loop condition while editing multilines text. * use a large enough pixbuf when exporting an image [#14825]. * do not try to update a deleted double bond [#14949]. * fixed a local charges bug. * fixed a gnome-doc-utils build related problem. * fixed various compilation warnings. * fixed a bug which might have crashed gchempaint when pasting text from an application only supporting STRING as clipboard data type. * fixed a critical undo/redo bug concerning electrons. * added a copy of the FDL. * use openbabel-2 * fixed several memory leaks. * fixed various minor bugs. version 0.5.90 (0.6.0beta1) * removed all "unstable" stuff. * fixed various bugs version 0.5.6 * support mesomery relationships. * native export of EPS files. * use gnome-doc-utils to ease help localization. * compatible with openbabel-2. * builds with gcc-2.95 out of the box. * fixed various bugs. version 0.5.5 * support retrosynthesis paths. * Fixed various bugs. version 0.5.4 * replaced the list by a tree in the templates combo. * add read/write support for distant files using gnome-vfs. * stabilize undo/redo for groups. * Fixed various bugs. version 0.5.3 * Add initial support for stoechiometry coefficients in reactions. * Add a group/align command in contextual menu. * Allow full arrows heads for equilibrium arrows (bug #9537). * Fixed bug #10654 (thanks to Christian Lohmaier). * Fixed various other bugs. * Updated translations: de, it. version 0.5.2 * Three new tools: single electrons, unbound electrons pairs, retrosynthesis arrows. * Graphics exports: PNG, JPEG, EPS and SVG. * Direct export of a molecule to Ghemical. * Several bugs and memory leaks fixed. * Updated translation: pl. version 0.5.1 * Four new tools: horizontal/vertical flip, rotation and molecules merging. * Several bugs fixed and various optimizations version 0.5.0 * Most objects have been moved to a library. * New plugin mechanism. * Tools are now in plugins. * Tool buttons are in the main window. * New templates tool. * Bonobo server removed from main application (and broken). * Application name changed to gchempaint-unstable. version 0.4.0 * French translation updated. version 0.3.90 * Help file updated. * Various enhancements to the Bonobo Control. * Bugs fixed and some more code cleaning. version 0.3.6 * Printing code rewritten and now complete * Charges inside fragments enhanced * Added user interface for the Bonobo control * Some code cleaning * Some bugs fixed version 0.3.5 * Many text improvements * Finished implementation of the edit menu * Arrow rendering rewritten * bgcolor property for the Bonobo control * Limit the number of bonds an atom might have * Some code cleaning * Some bugs fixed version 0.3.4 * Partial implementation of copy/cut/paste * Text tool now supports fonts * Better use of OpenBabel which is now a requirement * New and updated translations: zh_CN, it, pl version 0.3.3 * New squiggle bonds tool * Several bugs fixed version 0.3.2 * Charges tools now work (charge limited to -1 and +1) * Undo/redo support for everything except text * New mime type * GChemPaint is now a bonobo control server and integrates in Nautilus * Many bugs fixed version 0.3.1 * Text tool enhanced * Mesomery arrows * Some bugs fixed version 0.3.0 * New tools buttons (most of which are inactive) * A text toolbar (inactive) * Text tool: only undecorated text in this version * Use an aliased canvas because rich text canvas item is incompatible with the anti-aliased canvas * New reaction arrows tools version 0.2.0 * New icon and logo * Cycles tools enhanced * Some bugs fixed * Help added version 0.1.4 * German translation * Tarball has been cleaned and installation should work properly version 0.1.3 * Cycles tools added * Some other tools enhanced * Some bugs fixed * Added some properties (author, title,...) to the documents. The DTD has changed accordingly. version 0.1.2 * GChemPaint now needs gnome-2 libraries * Some stereochemistry added * Attached hydrogens are automatically added for most non metallic elements * Printing works * Bonobo support is broken * Use of libopenbabel to import/export other file formats version 0.1.1 * Eraser now works. * Element tool has been rewritten so tha an atom may be created anywhere * Selection tool can be used to select one or several objects and move them. Selected objects can be erased by pressinfg the Delete key or using the command /Edit/Clear. * There is a little change in file structure between 0.1.0 and 0.1.1 to conform to the new DTD, but this change is transparent for the user. version 0.1.0 * First release * Bonds can be drawn but the tool is far from perfect * Element nature can be changed with a very preliminary version of the element tool.
