an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
- International: Translations into Chinese, French, German, Italian, Russian, Spanish, and others, 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 chemical files, input generation for multiple computational chemistry packages, crystallography, and biomolecules.
released on 2 May 2010
|License||Verified by||Verified on||Notes|
|GPLv2||Kelly Hopkins||13 September 2010|
|LGPLv2orlater||Kelly Hopkins||13 September 2010|
|BSD 3Clause||Kelly Hopkins||13 September 2010|
|Other||Kelly Hopkins||13 September 2010|
Leaders and contributors
Resources and communication
|Bug Tracking||Bug Tracking||http://sourceforge.net/tracker/?atid=835077&group_id=165310&func=browse|
|General||Mailing List Subscribe||mailto:firstname.lastname@example.org|
|General||Mailing List Info/Archive||http://sourceforge.net/mailarchive/forum.php?forum_name=avogadro-discuss|
This entry (in part or in whole) was last reviewed on 13 September 2010.
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