The Avogadro project is proud to announce the availability of Avogadro 0.9.2. This is a bug fix release containing small 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:
Better desktop integration in Linux
MOPAC plugin that can run the program directly
Initial support for molecular vibration visualization
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.