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. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project:Open source distributed under the liberal 3-clause BSD licenseCross platform with nightly builds on Linux, Mac OS X and WindowsIntuitive interface designed to be useful to whole communityFast and efficient embracing the latest technologiesExtensible, making extensive use of a plugin architectureFlexible supporting a range of chemical data formats and packages

Apps by Open Chemistry team

Avogadro