Planning: Difference between revisions
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(Added a planning page with some initial details - need to add links to current work) |
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* 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 | ||
* ChemData for chemical data storage, analysis and retrieval | * [[ChemData_Development|ChemData]] for chemical data storage, analysis and retrieval | ||
There are also some development areas that support those mentioned above, | There are also some development areas that support those mentioned above, | ||
Revision as of 08:56, 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
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.