Avogadro (software)
 Avogadro logo | |
| Initial release | February 29, 2008 |
|---|---|
| Stable release |
Avogadro 1.2
/ June 15, 2016[1] |
| Preview release |
Avogadro 2 1.90.0
/ December 2, 2016[2] |
| Repository |
sourceforge |
| Development status | Active |
| Written in | C++ (Qt) |
| Operating system | Linux, macOS, Unix, Windows |
| Platform | IA-32, x86-64 |
| Size | 16.8 MB |
| Available in | 7 languages |
|
List of languages Chinese, English, French, German, Italian, Russian, Spanish | |
| Type | Molecule editor |
| License | Public domain, GPL v2 |
| Website |
avogadro |
Avogadro is a molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.[3][4][5][6] It is extensible via a plugin architecture.[7]
Features
Space-filling model of Loratadine created using Avogadro.
- Molecule builder-editor for Windows, Linux, Unix, and macOS.
- All source code is licensed under the GNU General Public License (GPL) version 2.
- Supported languages include: Chinese, English, French, German, Italian, Russian, and Spanish.
- Supports multi-threaded rendering and computation.
- Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts.
- OpenBabel import of files, input generation for multiple computational chemistry packages, X-ray crystallography, and biomolecules.
See also
References
- ↑ "Avogadro 1.2 Released". June 15, 2016. Retrieved May 16, 2017.
- ↑ Hanwell, Marcus D. (December 2, 2016). "Avogadro 1.90.0 Released". Retrieved May 16, 2017.
- ↑ Hanwell, Marcus D; Curtis, Donald E; Lonie, David C; Vandermeersch, Tim; Zurek, Eva; Hutchison, Geoffrey R (2012). "Avogadro: An advanced semantic chemical editor, visualization, and analysis platform". J. Cheminform. 4 (1): 17. PMC 3542060
. PMID 22889332. doi:10.1186/1758-2946-4-17. - ↑ Ral Mera-Adasme; Fernando Mendizbal; Claudio Olea-Azar; Sebastin Miranda-Rojas; Patricio Fuentealba (2011). "A Computationally Efficient and Reliable Bond Order Measure". J. Phys. Chem. A. 115 (17): 4397–4405. PMID 21469689. doi:10.1021/jp107498h.
- ↑ Michael Salciccioli; Weiting Yu; Mark A. Barteau; Jingguang G. Chen; Dionisios G. Vlachos (2011). "Differentiation of O–H and C–H Bond Scission Mechanisms of Ethylene Glycol on Pt and Ni/Pt Using Theory and Isotopic Labeling Experiments". J. Am. Chem. Soc. 133 (20): 7996–8004. PMID 21526776. doi:10.1021/ja201801t.
- ↑ Open Babel documentation Author: Geoffrey R Hutchison; Noel M O'Boyle; Blue Obelisk (organization)
- ↑ Avogadro website
External links
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