We are very proud to announce the availability of Avogadro 1.91.0, the latest Beta for Avogadro 2.0.
Avogadro 2 is a free, open source, cross-platform molecular editor designed for flexible use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Packages are available for Windows, Linux and Mac OS X. The source code source is available under the 3-clause BSD license.
This release has a lot of new work completed over the last year, including the results of our first Google Summer of Code where two students worked on projects under the program.
If you use Avogadro or Avogadro 2, please consider citing the Avogadro paper: http://www.jcheminf.com/content/4/1/17