Avagadro

Avagadro

Double click on above image to view full picture

Zoom Out
Zoom In

 

Avagadro


Open Source Molecular Editor


Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture.


Download Avagadro
$0.00

Product Description

We Also Recommend

Product Tags

  • Features of Avagadro - Open Source Molecular Editor
    • Space-filling model of Loratadine created using Avogadro.
    • Molecular builder/editor for Windows, Linux, and Mac OS X.
    • All source code is available 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.


    * No Service Provider Available
    Contact us to become a Service Provider
    Email : info@myopensourcestore.com | Skype: myopensourcestore




  • Product Tags


    Use spaces to separate tags. Use single quotes (') for phrases.

[profiler]
Memory usage: real: 27787264, emalloc: 27518032
Code ProfilerTimeCntEmallocRealMem