Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X. Jun 23, 2020 Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
| Version (as of 6/10/2019) | 1 |
| Platforms | |
| License | Open Source |
| Category | Scientific |
| More Info (visit publisher's website) |
Rating: |
Software Overview
Main Features
- Supports a large variety of molecule file formats, such as CML, PDB, XYZ, and MDL Mol
- Provides customizable tools and display settings for editing and visualizing molecules
- Allows you to install additional functionality through plugins
Avogadro is an open source, cross-platform molecule editor and visualizer. It is used in molecular modeling, computational chemistry, bioinformatics, materials science, and other related areas.
Avogadro supports a large amount of molecule file formats, such as CML, HyperChem, MDL Mol, Computational Chemistry Output, PDB, and XYZ. The application provides a variety of customizable tools used for drawing, navigating, manipulating, selecting, and AutoOptimizing molecules. For visualizing different aspects of the molecules, you can choose from an array of display types, such as polygon, cartoon, axes, and hydrogen bonds. Also, Avogadro is extensible, which allows you to install additional functions such as commands, interactive tools, and rendering capabilities.
Avogadro is an impressive molecule editor and visualizer designed for both students and advanced researchers. The program supports a variety of molecule file formats while providing helpful tools and displays for editing and visualizing the molecules. Avogadro is a great choice for users in the molecular modeling, bioinformatics, materials science, and computational chemistry fields.
Supported File Types
Primary file extension
Other file extensions used by Avogadro 1
| Supported File Types | |
|---|---|
| .CIF | Crystallographic Information File |
| .HIN | HyperChem Input File |
| .MOL | MDL Molfile |
| .MOL2 | SYBYL MOL2 File |
| .NWO | NWChem Output File |
| .PDB | Protein Data Bank File |
| .SDF | Structure Data File |
| .XYZ | Molecule Specification File |
Avogadro Program For Mac Os
Updated: June 10, 2019
About the App
- App name: Avogadro
- App description: avogadro (App: Avogadro.app)
- App website: http://avogadro.openmolecules.net/
Install the App
- Press
Command+Spaceand type Terminal and press enter/return key. - Run in Terminal app:
ruby -e '$(curl -fsSL https://raw.githubusercontent.com/Homebrew/install/master/install)' < /dev/null 2> /dev/null ; brew install caskroom/cask/brew-cask 2> /dev/null
and press enter/return key.
If the screen prompts you to enter a password, please enter your Mac's user password to continue. When you type the password, it won't be displayed on screen, but the system would accept it. So just type your password and press ENTER/RETURN key. Then wait for the command to finish. - Run:
brew cask install avogadro
Avogadro Program For Mac Os
Done! You can now use Avogadro.