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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.

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  0 reviews  |  13 users  |  146,878 lines of code  |  5 current contributors  |  Analyzed 9 days ago
 
 

Desktop integration of high performance computing resources, as well as easy local execution of batch oriented jobs.

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  0 reviews  |  2 users  |  31,002 lines of code  |  6 current contributors  |  Analyzed 8 days ago
 
 

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.

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  0 reviews  |  1 user  |  9,131 lines of code  |  5 current contributors  |  Analyzed 8 days ago
 
 

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 ... [More] associated projects. We aim to improve the state of the art, and facilitate the open exchange of ideas and exchange of chemical data leveraging the best technologies ranging from quantum chemistry codes, molecular dynamics, informatics and visualization. [Less]

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  0 reviews  |  1 user  |  84,655 lines of code  |  7 current contributors  |  Analyzed 8 days ago
 
 

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 ... [More] Qt, or general 2D widgets can be reused without requiring OpenGL. [Less]

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  0 reviews  |  1 user  |  43,370 lines of code  |  6 current contributors  |  Analyzed 8 days ago
 
 

Open quantum processing library, read output files, generate molecular orbital and electron density cubes.

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  0 reviews  |  0 users  |  3,773 lines of code  |  4 current contributors  |  Analyzed 7 days ago
 
 
 
 

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