\( \require{mhchem} \)
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
Free and open-source software portal
Molden
Gabedit
Molekel
PyMol
Jmol
RasMol
SAMSON
UCSF Chimera
Molecular design software
List of quantum chemistry and solid state physics software
List of molecular graphics systems
Comparison of software for molecular mechanics modeling
Extensible Computational Chemistry Environment (ECCE)
Visual Molecular Dynamics (VMD)
Ghemical
References
"Avogadro 1.2 Released". June 15, 2016. Retrieved May 16, 2017.
"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
Hellenica World - Scientific Library
Retrieved from "http://en.wikipedia.org/"
All text is available under the terms of the GNU Free Documentation License
