Planning: Difference between revisions
Jump to navigation
Jump to search
(Link to VTK and ParaView tasks) |
(CDash link) |
||
| Line 11: | Line 11: | ||
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 '''[Dave C|Marcus]''' | * Open Chemistry superbuild/submodule git repository '''[Dave C|Marcus]''' | ||
* CDash testing and nightly binaries '''[Dave C]''' | * [[CDash_Infrastructure|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 10:00, 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.