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.
| Tags | education Scientific/Engineering Chemistry |
|---|---|
| Licenses | GPL |
| Operating Systems | POSIX Linux |
| Implementation | C++ |
Recent releases
- 05 Jul 2009 09:00
Changes: This release was updated to compile with the most recent (0.7.x) goffice releases. Users of goffice 0.6.x don't need to upgrade.
- 18 Mar 2009 21:07
Changes: 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.
- 08 Jan 2009 15:00
Changes: In GChemPaint, a selection issue, stereochemistry of InChI and SMILES output, zoom dialog behavior, and a couple of other minor issues were fixed. CIF file loading was fixed in Gnome Crystal.
- 29 Nov 2008 14:50
Changes: Major bugs were fixed. An issue in GChemPaint with double bond drawing was fixed along with crashes when adding a bond between two molecules and when adding a fourth bond to phosphorus. Various issues related to group symbols were fixed, and all users of GChemPaint are encouraged to upgrade. URIs are now un-escaped before display in all applications.
- 15 Nov 2008 20:08
Changes: In GChemPaint, the chain tool for undo/redo operations was fixed and bond addition is no longer allowed. New bonds between molecules in different groups is not allowed. A cycle with CIS configuration when drawing double bonds is preferred. Various crashes were fixed. Loading of some files by GSpectrum is more secure, and negative values are correctly loaded in (XY..XY) tables. Loading of spectra and 3D files in the Mozilla plugin was fixed.
