Avogadro (software)
From Infogalactic: the planetary knowledge core
| Avogadro Logo | |
| Stable release | 1.0.3 / April 25, 2011[1] |
|---|---|
| Preview release | 1.1.1 / December 11, 2013[2] |
| Written in | C++ (Qt) |
| Operating system | Linux, OS X, Windows |
| License | GNU General Public License |
| Website | avogadro |
Avogadro is a molecular editor 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]
Contents
Features
File:Loratadine-3d-vdW.png
Space-filling model of Loratadine created using Avogadro.
- Molecular builder-editor for Windows, Linux, and OS X.
- All source code is licensed under the GNU GPL.
- Translations into Chinese, 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, crystallography, and biomolecules.
See also
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2
References
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
- ↑ Open Babel documentation Author: Geoffrey R Hutchison; Noel M O'Boyle; Blue Obelisk (organization)
- ↑ Avogadro website
External links
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Categories:
- Pages with broken file links
- Pages using columns-list with unknown parameters
- Official website not in Wikidata
- Free chemistry software
- Free software programmed in C++
- Molecular modelling software
- Computational chemistry software
- Science software that uses Qt
- Chemistry software for Linux
- Free software stubs
- Science software stubs
