Avogadro 1

Avogadro was designed to be a cross-platform molecular editor and visualization tool. In particular, it was built on top of the Open Babel open source cheminformatics toolkit to handle import and export, force field optimization, partial charge assignment and other tasks.

The development and features of Avogadro were covered in: Hanwell, M.D., Curtis, D.E., Lonie, D.C. et al. Avogadro: an advanced semantic chemical editor, visualization, and analysis platform. J Cheminform 4, 17 (2012).

• Avogadro 1.2.0
• Avogadro 1.1.1
• Avogadro 1.1.0
• Avogadro 1.0.3
• Avogadro 1.0.2
• Avogadro 1.0.1
• Avogadro 1.0.0
• Avogadro 0.9.9
• Avogadro 0.9.8
• Avogadro 0.9.7
• Avogadro 0.9.6
• Avogadro 0.9.5
• Avogadro 0.9.4
• Avogadro 0.9.3
• Avogadro 0.9.2
• Avogadro 0.9.1
• Avogadro 0.9.0
• Avogadro 0.8.1
• Avogadro 0.8.0
• Avogadro 0.6.1
• Avogadro 0.6.0
• Avogadro 0.2.0
• Avogadro 0.1.0