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Table 2 List of default mouse tool plugins

From: Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

Name Description
Draw Tool Build and edit atoms
Navigate Tool Move the camera, rotate, pan, and zoom
Bond Centric Alter bond lengths, angles, and torsions
Manipulate Tool Move atoms and selected fragments
Select Tool Select individual atoms, bonds, or fragments
Auto Rotate Tool Continuously rotate a molecule for presentations
Auto Optimize Tool Continuously optimize molecular geometry using
  molecular mechanics
Measure Tool Determine bond lengths, angles, and dihedrals
Align Tool Rotate and translate to a specified frame of
  reference