Planning: Difference between revisions

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(Link to the data structures page)
(Adding in some assignments)
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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_Development|ChemData]] for chemical data storage, analysis and retrieval
* [[ChemData_Development|ChemData]] for chemical data storage, analysis and retrieval '''[Kyle]'''


There are also some development areas that support those mentioned above,
There are also some development areas that support those mentioned above,
* [[Data_Structures_Development|Chemical data structures]]
* [[Data_Structures_Development|Chemical data structures]] '''[Marcus]'''
* Streaming, communication and storage
* Streaming, communication and storage
* Extension of VTK and ParaView to support chemistry
* Extension of VTK and ParaView to support chemistry '''[Kyle]'''


Some infrastructure tasks are also necessary to tie all of this together,
Some infrastructure tasks are also necessary to tie all of this together,
* Open Chemistry superbuild/submodule git repository
* Open Chemistry superbuild/submodule git repository '''[Dave C|Marcus]'''
* CDash testing and nightly binaries
* 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.
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.

Revision as of 10:26, 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 [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.