Planning

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.