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  • Install
  • Guide
  • Develop
  • Contribute
  • Teach
  • Discuss
  • GitHub
  • Bluesky
  • Mastodon

Section Navigation

User Documentation

  • Introduction
  • What’s New in Avogadro 2
  • Getting Started
  • Building Molecules
  • Tools
  • Display Types
  • Optimizing Geometry
  • Tutorials
    • Building Organic Molecules with Functional Groups
    • Building Metal Complexes
    • Naming a Molecule
    • Viewing Molecular Orbitals
    • Viewing Electrostatic Potential Maps
    • Viewing Vibrations
    • Using QTAIM (Atoms in Molecules) Analysis
  • Settings
  • Guide
  • Tutorials

Tutorials#

Step-by-step tutorials covering common workflows in Avogadro, from drawing organic molecules and metal complexes to visualizing molecular orbitals, electrostatic potentials, and vibrational modes.

Tutorials

  • Building Organic Molecules with Functional Groups
  • Building Metal Complexes
  • Naming a Molecule
  • Viewing Molecular Orbitals
  • Viewing Electrostatic Potential Maps
  • Viewing Vibrations
  • Using QTAIM (Atoms in Molecules) Analysis

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Enabling additional force fields

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Building Organic Molecules with Functional Groups

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