Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
Desktop integration of high performance computing resources, as well as easy local execution of batch oriented jobs.
MongoChem is a desktop chemical data exploration application using MongoDB to store/search data, Qt for its cross platform GUI and VTK for data visualization and analysis.
The Open Chemistry project is a collection of open source, cross platform libraries and applications for the exploration, analysis and generation of chemical data. The project builds upon various efforts by collaborators and innovators in open chemistry such as the Blue Obelisk, Quixote and the
Avogadro is an open-source molecular editor. We are currently developing the next generation of the Avogadro application and libraries. The library component has now been split into several smaller, focused libraries with finer-grained dependencies so that rendering code can be used without required
Open quantum processing library, read output files, generate molecular orbital and electron density cubes.
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