All releases of Gnome Chemistry Utils
Release Notes: 0.14.1 was released last week, but not announced, because of a recently introduced critical bug. GChemPaint: does not allow a mesomery destruction when inside a reaction; fixes molecule deletion inside a mesomery; fix reactant deletion inside a reaction; don't crash when a mesomery inside a reaction is destroyed; checks molecule consistency when loading; enhanced representation of chiral molecules imported from CML; fixes a crash when deleting a cyclic bond; and fixes a crash when loading some molecules. GCrystal fixes row selection operations order in grids.
Release Notes: This release uses GOffice-0.10 and Gtk+-3.0. GChemPaint has a new lasso tool, support for brackets, support for multi-step reactions, optionally colored atomic symbols, and Newman projections. GCrystal has a revisited user interface. Spectrum viewer can transform FID to spectrum and supports NUTS files.
Release Notes: This is hopefully the last maintenance release in the 0.12 series. In GChemPaint, View::BuildSVG() and View::BuildEPS() were fixed (they were missing the trailing 0). Loading of arrows inside a group has been fixed.
Release Notes: Atom loading and an infinite loop condition in GCrystal were fixed. The Spanish translation was updated. All GCrystal users should upgrade as soon as possible.
Release Notes: This release fixes text position serialization for GChemPaint [#34947], fixes a crash which occurred when selecting the alignment item inside a mechanism step [#35626], and adds a Basque translation.
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.
