Planning: Difference between revisions

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(Adding in some assignments)
(Link to VTK and ParaView tasks)
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* [[Data_Structures_Development|Chemical data structures]] '''[Marcus]'''
* [[Data_Structures_Development|Chemical data structures]] '''[Marcus]'''
* Streaming, communication and storage
* Streaming, communication and storage
* Extension of VTK and ParaView to support chemistry '''[Kyle]'''
* [[VTK_ParaView_Development|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,

Revision as of 10:57, 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,

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.