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Avogadro 0.1.0

  Date Added: August 13, 2010  |  Visits: 1.050

Avogadro

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Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. This project offers a flexible rendering engine and a powerful plugin architecture. The main concept behind Avogadro is to enable a strong framework for molecular visualization and editing. Each community has their own needs and goals for an ideal tool. So Avogadro seeks to allow users to easily provide their own plugins and scripts for rendering, tools, commands... etc. Avogadro is based on top of existing chemistry software, including Open Babel. In the future, it will offer strong scripting abilities to allow for automated demos, submission of calculations to local computational resources, and user-defined customization..

Requirements: No special requirements
Platforms: Linux
Keyword: Advanced Avogadro Chemistry Computational Computational Chemistry Editor Designed Miscellaneous Modeling Molecular Molecular Modeling Science
Users rating: 0/10

License: Freeware Size: 256 KB
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