Skip to main content
Ctrl+K

Avogadro

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

Section Navigation

User Documentation

  • Introduction
  • What’s New in Avogadro 2
  • Getting Started
  • Tools
  • Menus
  • Building Molecules
    • Importing Molecules by Name
    • Importing from the Protein Data Bank (PDB)
    • Insert Molecular Fragments
    • Building with SMILES
    • Building DNA or RNA
  • Building Materials
  • Optimizing Geometry
  • Display Types
  • Extensions
  • Tutorials
  • Guide
  • Building Molecules

Building Molecules#

Building Molecules

  • Importing Molecules by Name
  • Importing from the Protein Data Bank (PDB)
    • Importing Directly
    • Reading a Downloaded PDB file
  • Insert Molecular Fragments
  • Building with SMILES
  • Building DNA or RNA

previous

Extensions Menu

next

Importing Molecules by Name

Edit on GitHub

©2025 The OpenChemistry / Avogadro Teams

Covered by the Avogadro Code of Conduct.

Contribute

Created using Sphinx 8.0.2.

Built with the PyData Sphinx Theme 0.15.4.