Projects / Gnome Chemistry Utils

Gnome Chemistry Utils

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.

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RSS Recent releases

  •  26 Feb 2014 00:52

    Release Notes: Fixes various crashes in GCrystal dialogs with recent GTK+, and in the Mozilla plugin.

    •  06 Feb 2014 00:59

      No changes have been submitted for this release.

      •  16 Nov 2013 20:37

        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).

        •  15 Sep 2013 03:32

          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.

          •  15 Mar 2013 22:56

            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.


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