Planning: Difference between revisions
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There are also some development areas that support those mentioned above, | There are also some development areas that support those mentioned above, | ||
* Chemical data structures | * [[Data_Structures_Development|Chemical data structures]] | ||
* Streaming, communication and storage | * Streaming, communication and storage | ||
* Extension of VTK and ParaView to support chemistry | * Extension of VTK and ParaView to support chemistry | ||
Revision as of 09:24, 13 April 2012
Current Open Chemistry development efforts are focused in several areas, this includes application and library development,
- Avogadro 2 for structure editing, input file generation, visualization and analysis
- MoleQueue for HPC integration on the desktop
- ChemData for chemical data storage, analysis and retrieval
There are also some development areas that support those mentioned above,
- Chemical data structures
- Streaming, communication and storage
- Extension of VTK and ParaView to support chemistry
Some infrastructure tasks are also necessary to tie all of this together,
- Open Chemistry superbuild/submodule git repository
- CDash testing and nightly binaries
The linked pages provide further details on active development tasks, along with who is doing the development work. All development is reviewed on Gerrit, and mirrored to Github and Gitorious.