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jI2&E Q package/services/metadata/core-properties/ac4c276cb66040c385d5c27c14c79155.psmdcp ( Marcus D Hanwell, Tim Vandermeersch, Geoffrey R HutchisonAvogadro 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.
* Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X.
* Free, Open Source: Easy to install and all source code is available under the GNU GPL.
* 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.avogadro1.2.0avogadro chemistry molecular science visualization adminAvogadrochoco, Version=0.9.10.3, Culture=neutral, PublicKeyToken=79d02ea9cad655eb;Microsoft Windows NT 10.0.10240.0;.NET Framework 4PK
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