Version 0.10.4 of Gnome Chemistry Utils
Release Notes: This is a bugfix release. GChemPaint fixes text loading in groups, copying text while editing text or a fragment object, and loading integers in .cdx files on big endian machines. The Mozilla plugin is compatible with the new XULRunner API. Various build issues and compilation issues with gcc-4.4 have been fixed. Exit will not be called from a library. An unused direct shlib dependency has been removed. There is a new zh_TW translation. Various other issues were fixed.
Other releases
Release Notes: This is a minor enhancement release. GCrystal: show only atoms from the first crystal when loading a CIF file with several structures; don't crash when loading a file with invalid atoms; don't display two atoms at the same position; and don't lose the radius ratio on serialization. Other changes: a fix for a build with the most recent glib-2.0 and xulrunner. An enhanced German translation.
Release Notes: GCrystal no longer allows more than one dialog of each type at once, which avoids crashing. In libgcu, OpenGL using offscreen rendering was fixed. The Mozilla plugin now works with the most recent version of Firefox. New GSettings schemas were added to support GOffice with GSettings enabled (gconf is still the default, though).
Release Notes: This is a maintenance release. Building with gcc-4.6 and a critical issue in plugins loading were fixed for GChemPaint. This last issue made GChemPaint crash on startup.
Release Notes: This is a maintenance release. GChemPaint no longer crashes when adding an arrow ouside a reaction (introduced in 0.12.6). Cycles are not added when they are not allowed. An invalid memory read in the cycles tool was fixed. Changed files are saved in case of crash. New molecules are not added when undoing a mechanism arrow deletion. Negative charges inside a fragment were fixed. In GCrystal, space group detection with dummy atoms was fixed.
Release Notes: GChemPaint does not allow document changes using the keyboard while dragging the mouse [#31812]. Electrons lone pairs count has been fixed. A mechanism step is destroyed when the last arrow is removed. The appropriate option page is displayed when a tool is automatically selected. Fragments accept local charges again. Undo/redo after adding a curved arrow is fixed. Electron IDs are serialized. Orbitals on fragments are now persistent. Loading of mechanism arrows starting at an electron has been fixed. A charge automatic position issue has been fixed.
