AvogadroUWP
Free
Description
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.
This is a porting of win32 app so may not work correctly on Windows 10 S<<
Credits:
Marcus D Hanwell, Donald E Curtis, David C Lonie, Tim Vandermeersch, Eva Zurek and Geoffrey R Hutchison; “Avogadro: An advanced semantic chemical editor, visualization, and analysis platform” Journal of Cheminformatics 2012, 4:17.
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Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X
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Free, Open Source: Easy to install and all source code and documentation is available to modify or extend
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Intuitive: Built to work easily for students and advanced researchers both
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Fast: Supports multi-threaded rendering and computation
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Flexible: Features include Open Babel import of chemical files, input generation for multiple computational chemistry packages, crystallography, and biomolecules
Product ID:
9NPDBMC00970
Release date:
2018-07-16
Last update:
2022-03-13