Version 0.12.10 of Gnome Chemistry Utils
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.
Other releases
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.
