Difference between revisions of "Main Page"
From Avogadro - Free cross-platform molecule editor
(Added details of the 0.9.1 release) |
|||
| Line 19: | Line 19: | ||
* '''[[Get Avogadro|Download]]''' | * '''[[Get Avogadro|Download]]''' | ||
* '''[[Tutorials|Documentation]]''' | * '''[[Tutorials|Documentation]]''' | ||
| + | * '''[[:Category:Scripting|Scripting]]''' (Python) | ||
* '''[[Education|Teaching with Avogadro]]''' | * '''[[Education|Teaching with Avogadro]]''' | ||
* '''[[Screenshots]]''' | * '''[[Screenshots]]''' | ||
Revision as of 15:57, 18 February 2009
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
- Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X.
- Free, Open Source: Easy to install and all source code is available under the GNU GPL.
- International: Translations into French and German, with more languages to come.
- Intuitive: Built to work easily for students and advanced researchers both.
- Fast: Supports multi-threaded rendering and computation.
- Extensible: Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts.
- Flexible: Features include Open Babel import of files, input generation for multiple computational chemistry packages, crystallography, and biomolecules. Find out more.
|
News
|
