Avogadro

From Handwiki
Avogadro
A black sans-serif capital letter A being orbited by two orange stylized electrons with orange trails.
Avogadro logo
Initial releaseFebruary 29, 2008; 16 years ago (2008-02-29)
Stable release
Avogadro 1.2 / June 15, 2016; 8 years ago (2016-06-15)[1]
Preview release
Avogadro 2 1.95.1 / August 26, 2021; 2 years ago (2021-08-26)[2]
Repositorysourceforge.net/projects/avogadro
Written inC++ (Qt)
Operating systemLinux, macOS, Unix, Windows
PlatformIA-32, x86-64
Size11.3 MB
Available in8 languages
List of languages
Chinese, English, French, German, Italian, Russian, Spanish, Polish
TypeMolecule editor
LicenseGPL v2
Websiteavogadro.cc two.avogadro.cc

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, Spanish, and Polish.
  • 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

  1. ↑ "Avogadro 1.2 Released". June 15, 2016. https://avogadro.cc/news/avogadro-1-2-0-released/. 
  2. ↑ "Avogadro 1.95.1 Released". August 26, 2021. https://github.com/OpenChemistry/avogadrolibs/releases/tag/1.95.1/. 
  3. ↑ 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. doi:10.1186/1758-2946-4-17. PMID 22889332. 
  4. ↑ 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. doi:10.1021/jp107498h. PMID 21469689. Bibcode: 2011JPCA..115.4397M. 
  5. ↑ 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. doi:10.1021/ja201801t. PMID 21526776. 
  6. ↑ Open Babel documentation Author: Geoffrey R Hutchison; Noel M O'Boyle; Blue Obelisk (organization)
  7. ↑ Avogadro website

External links




Retrieved from "https://handwiki.org/wiki/index.php?title=Software:Avogadro&oldid=3691206"

Categories: [Free chemistry software] [Free software programmed in C++] [Molecular modelling software] [Computational chemistry software] [Chemistry software for Linux] [Free bioinformatics software]

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