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 |