This is the Linux app named Avogadro whose latest release can be downloaded as Avogadro-1.2.0n-win32.exe. It can be run online in the free hosting provider OnWorks for workstations.
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Avogadro
DESCRIPTION
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.
Features
- Cross-Platform: Molecular builder for Windows, Linux, and Mac
- Free, Open Source: Easy to install and all source code is available (GNU GPL)
- International: Translations into Chinese, French, German, Italian, Russian, Spanish and more
- 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, multiple computational packages, crystals, biomolecules, etc.
Audience
Science/Research, Education, Advanced End Users, End Users/Desktop
User interface
OpenGL, Qt
Programming Language
Python, C++
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/avogadro/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.
