Publisher's Description
From Geoff Hutchison:
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.
What's new in this version: Version 1.0.3 fixed building of translations on Linux and Mac OS X.
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