Version: 1.0.0 || Release Date: 2009-10-23 || License: GPL App Owner: ghutchis

intuitive molecular visualization and editing

Avogadro is a user-friendly molecule builder and editor. It offers flexible rendering and a powerful plugin architecture for developers. The program supports interactive building of molecules with integrated molecular mechanics and a fragment database. Input generation for GAMESS or Gaussian calculations is provided. For visualization, the program supports crystallographic unit cells, isosurfaces and orbitals from Gaussian cubes and OpenDX.

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2 Opinions

Hangs as soon as the "Open File" dialog gets displayed... :-/

Great molecular handling, really great