The Gnome Chemistry Utils includes the following programs: a 2D chemical editor (GChemPaint), a chemical calculator (computes raw formule, molar weight, mass composition, and isotopic pattern), a 3D molecule viewer using OpenGL to display molecular models, a crystal structure viewer and editor, a spectrum viewer, and a periodic table of the elements.
|Tags||education Scientific/Engineering Chemistry|
|Operating Systems||POSIX Linux|
Release Notes: There's only one change in this release, but it fixes a crash which occurred when dragging the mouse over a fragment (atom group).
Release Notes: GChemPaint really closes the window on deleting events, and doesn't crash when aligning ungrouped objects. GChemTable has a fix for a crash when using masses in a graph, and fixes graph behavior after an edition. This release makes sure not to create a C++ locale from a NULL string.
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.