Avogadro (software)
Avogadro Avogadro logo
Initial release February 29, 2008; 16 years ago (2008-02-29 ) Stable release 1.99.0
/ 10 February 2024
Preview release Avogadro 2 1.95.1
/ August 26, 2021
; 3 years ago (2021-08-26 ) [ 1]
Repository sourceforge .net /projects /avogadro Written in C++ (Qt )Operating system Linux , macOS , Unix , Windows Platform IA-32 , x86-64 Size 11.3 MB Available in 8 languages List of languages
Chinese, English, French, German, Italian, Russian, Spanish, Polish
Type Molecule editor License GPL v2Website avogadro .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.[ 2] [ 3] [ 4] [ 5] It is extensible via a plugin architecture.[ 6]
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
^ "Avogadro 1.95.1 Released" . GitHub . August 26, 2021. Retrieved September 24, 2021 .
^ 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 . PMC 3542060 . PMID 22889332 .
^ 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. Bibcode :2011JPCA..115.4397M . doi :10.1021/jp107498h . hdl :10533/131936 . PMID 21469689 .
^ 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 .
^ Open Babel documentation Author: Geoffrey R Hutchison; Noel M O'Boyle; Blue Obelisk (organization)
^ Avogadro website
External links