Avogadro2 0.7.2 Description:
Avogadro2 is an open source, cross-platform, completely free, fast, extensible, intuitive and easy-to-use advanced molecular editor, as well as visualizer. Avogadro2 is a rewrite of the original Avogadro 1 software, bringing more attractive features to its dedicated users. The application has been specifically designed to be used in molecular modeling, computational chemistry, materials science, bioinformatics, as well as other similar areas. It provides a powerful plugin architecture and a flexible rendering engine. Among some of the most important features of Avogadro2, we can mention the ability to import Open Babel files, input generation support for biomolecules, as well as computational chemistry packages and crystallography.