The Avogadro project is proud to announce the availability of Avogadro
0.1.0, the first official beta release.
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 Mac OSX, Windows and Linux, as well as open source
provided under the GNU GPL.... read more