The Avogadro project is proud to announce the availability of Avogadro 0.9.7. This is a bug fix release containing some feature enhancements, and bug fixes.
Avogadro is an advanced, cross-platform molecular editor designed for flexible use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Packages are available for Linux, Mac OSX and Windows, as well as source code provided under the GNU GPL.
This release includes numerous enhancements and fixes from previous releases. The major improvements include:
Detached 3D views - multiple simultaneous views of the molecule
Updated user interface and icons
Improved display type configuration
Many, many more bug fixes and minor feature improvements
We hope you will contact the development team with any questions, comments or concerns. In particular, if you would like to contribute, or find out how to use Avogadro to fit your needs, we hope to hear from you.