![]() WeĪcknowledge that the development of Avogadro 2 has been funded by a USĪrmy SBIR with the Engineering Research Development Center underĬontract (W912HZ-12-C-0005) at Kitware, Inc. Those of you who submitted feedback, bug reports, and code. Many thanks to all the contributors to Avogadro including ![]() This is a community project and we couldn’t have made this release If you use Avogadro or Avogadro 2, please check out the Avogadro Well defined public API, libraries and modular design.Can be extended with simple Python scripts for file IO and input generation.Plugins that allow it to be extended and customized.Designed to help both educational users and advanced research.Interfaces to many common computational packages.Dramatically improved rendering, with better graphical quality, and.We’ve tried to make the best, most intuitive “builder”.We value your feedback, and hope that you will find the improvements made in version 2 useful: We will be making occasional releases of Avogadro 1.x too, along with migrating functionality to Avogadro 2. Both packages can be installed on the same system, and so it is possible to try the latest without losing access to the previous version. This documentation site is for Avogadro 2, currently in development. It offers flexible high quality rendering and a powerful plugin architecture. Source code source is available under the 3-clause BSD license.Īvogadro 2 is a rewrite of Avogadro, and lacks some features present in Avogadro 1. Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Packages are available for Windows, Linux and Mac OS X. Modeling, bioinformatics, materials science, and relatedĪreas. We are very proud to announce the availability of Avogadro 2, Beta 0.8.0Īvogadro 2 is a free, open source, cross-platform molecular editorĭesigned for flexible use in computational chemistry, molecular
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