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Current Open Chemistry development efforts are focused in several areas, this includes application and library development, | 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 | * Avogadro 2 for structure editing, input file generation, visualization and analysis | ||
* MoleQueue for HPC integration on the desktop | * MoleQueue for HPC integration on the desktop '''[Dave L]''' | ||
* [[ChemData_Development|ChemData]] for chemical data storage, analysis and retrieval '''[Kyle]''' | * [[ChemData_Development|ChemData]] for chemical data storage, analysis and retrieval '''[Kyle]''' | ||
Revision as of 16:35, 30 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 [Dave L]
- ChemData for chemical data storage, analysis and retrieval [Kyle]
There are also some development areas that support those mentioned above,
- Chemical data structures [Marcus]
- Streaming, communication and storage
- Extension of VTK and ParaView to support chemistry [Kyle]
Some infrastructure tasks are also necessary to tie all of this together,
- Open Chemistry superbuild/submodule git repository [Dave C|Marcus]
- CDash testing and nightly binaries [Dave C]
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.