| Version (as of 6/10/2019) | 1 |
| Platforms | |
| License | Open Source |
| Category | Scientific |
| More Info (visit publisher's website) |
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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.
Software Overview
- Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac.
- Avogadro free download - Avogadro for Windows, Avogadro2, and many more programs.
- Hi, I’ve got a new Windows machine and I just installed Avogadro on it. When I try to run it, I receive multiple alert boxes saying that “The code execution cannot proceed because MSVCP100.dll was not found. Reinstalling the program may fix this problem.”, and the same for “MSVCR100.dll”. Googling for those filenames, I’ve found instructions to install “Microsoft Visual C 2010.
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
Avogadro Program For Mac Os
| 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 |
Updated: June 10, 2019
It can be used for computational chemistry, molecular modeling, bioinformatics, materials science, and other related areas. It is compatible with GAMESS, Gaussian, Q-Chem, and MOPAC systems.
Avogadro lets you measure between atoms and bonds. You can also manipulate links and atoms individually, rotating the figure automatically and even accessing a library with pre-created models of all chemical compounds.
Avogadro Program For Mac N
Avogadro Program For Mac Pro
Notes