Avogadro

About Avogadro

is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.

– Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X. – Free, Open Source: Easy to install and all source code is available under the GNU GPL. – International: Translations into French and German, with more languages to come. – Intuitive: Built to work easily for students and advanced researchers both. – Fast: Supports multi-threaded rendering and computation. – Extensible: Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts. – Flexible: Features include Open Babel import of files, input generation for multiple computational chemistry packages, crystallography, and biomolecules.

Download: Avogadro 0.9.8