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Gnome Chemistry Utils |
| version 0.10.1 |
| About Gnome Chemistry Utils |
GChemPaint, a 2D chemical editor and some other programs related to chemistry suitable for the GNOME desktop.
The Gnome Chemistry Utils include three utilities:
- a 2D chemical editor (GChemPaint).
- a chemical calculator (computes raw formule, molar weight, mass composition and isotopic pattern).
- a molecule 3d viewer using OpenGL to display molecular models.
- a crystal structues viewer and editor.
- a periodic table of the elements.
- a spectrum viewer.
These programs are based on an included C++ library which provides a few widgets and various classes, some related to chemistry and some utility classes.
The Gnome Chemistry Utils are also used the basis for the development of GChemPaint, which should be included in future versions.
Requirements
This application requires GTK+ version 2.10.x.
Other dependencies include:
Openbabel-2.1.0 (2.2.0 preferably), goffice-0.6.3, GtkGLExt, BODR 5.
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| Latest Version: 0.10.1 |
As usual after a new major release, a few bugs were found and fixed (I'd prefer to have no bugs at all, of course, but I seem unable to reach that goal).
Main news are:
GChemPaint
* Fixed the chain tool for undo/redo operations and unallowed bond addition.
* Don't allow new bonds between molecules in different groups.
* Prefer a cycle with cis configuration when drawing double bonds. [#24802]
* Fixed various crashes.
GSpectrum
* More secure loading of some files. [#24719]
* Correctly load negative values in (XY..XY) tables. [#24720]
Mozilla plugin:
* fix loading of spectra and 3d files.
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Screenshots
Listed at 
