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* [[MoleQueue]]: [http://doc.openchemistry.org/molequeue/api/ API documentation], [http://cdash.openchemistry.org/index.php?project=MoleQueue dashboard] | * [[MoleQueue]]: [http://doc.openchemistry.org/molequeue/api/ API documentation], [http://cdash.openchemistry.org/index.php?project=MoleQueue dashboard] | ||
* [[OpenQube]]: [http://doc.openchemistry.org/openqube/api/ API documentation], [http://cdash.openchemistry.org/index.php?project=OpenQube dashboard] | * [[OpenQube]]: [http://doc.openchemistry.org/openqube/api/ API documentation], [http://cdash.openchemistry.org/index.php?project=OpenQube dashboard] | ||
* [[Chemkit]] | * [[Chemkit]]: [http://doc.chemkit.org/api/ API documentation], [http://my.cdash.org/index.php?project=chemkit dashboard] | ||
Revision as of 12:08, 11 May 2012
The Open Chemistry project is a collection of open source, cross platform libraries and applications for the exploration, analysis and generation of chemical data. The project builds upon various efforts by collaborators and innovators in open chemistry such as the Blue Obelisk, Quixote and the associated projects. Our goal is to improve the state of the art, and facilitate the open exchange of chemical data and ideas while utilizing the best technologies from quantum chemistry codes, molecular dynamics, informatics, and visualisation.
Development
If you would like to get involved the Open Chemistry projects use Gerrit for code review, our Development process is documented there. We have established a Coding Style page to help outline the expected code style for C++ contributions, and are in the process of adding automated testing across all major platforms. These projects are currently at an early stage of development, and we would welcome further involvement from community members. The projects are BSD licensed, and written in C++ using CMake as their build system.
Projects
For more information, please see additional details on each project along with links to further information.