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For more information, please see additional details on each project along with links to further information. | For more information, please see additional details on each project along with links to further information. | ||
* [[Avogadro]]: [http://doc.openchemistry.org/avogadrolibs/api/ API documentation] | * [[Avogadro]]: [[File:Avogadro2_64.png|right|Avogadro 2]] | ||
* | ** [http://doc.openchemistry.org/avogadrolibs/api/ API documentation] | ||
* [ | ** [http://cdash.openchemistry.org/index.php?project=AvogadroLibs Libraries dashboard], [http://cdash.openchemistry.org/index.php?project=AvogadroApp application dashboard] | ||
** [http://projects.openchemistry.org/projects/avogadrolibs Libraries issue tracker], [http://projects.openchemistry.org/projects/avogadrolibs application issue tracker] | |||
** [https://www.ohloh.net/p/avogadro2 Ohloh statistics] | |||
* [[MoleQueue]]: [[File:MoleQueue_64.png|right|MoleQueue]] | |||
** [http://doc.openchemistry.org/molequeue/api/ API documentation] | |||
** [http://cdash.openchemistry.org/index.php?project=MoleQueue dashboard] | |||
** [http://projects.openchemistry.org/projects/molequeue Issue tracker] | |||
** [https://www.ohloh.net/p/molequeue Ohloh statistics] | |||
* [[MongoChem]]: [[File:MongoChem_64.png|right|MongoChem]] | |||
** [http://doc.openchemistry.org/mongochem/api/ API documentation] | |||
** [http://cdash.openchemistry.org/index.php?project=MongoChem dashboard] | |||
** [http://projects.openchemistry.org/projects/mongochem Issue tracker] | |||
** [https://www.ohloh.net/p/mongochem Ohloh statistics] | |||
An bug tracker for the Open Chemistry projects is available [http://projects.openchemistry.org/projects/openchemistry here]. | |||
Revision as of 10:06, 12 April 2013
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, Open Babel, CDK, RDKit, CML 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 visualization.
Development
If you would like to get involved the Open Chemistry projects use Gerrit for code review, documentation for setting up the build and our development process is available. We have established a Coding Style, Coding Conventions and a guide to Writing Documentation to help outline the expected code style, conventions and documentation style for C++ contributions. We are adding more automated testing across all major platforms. We welcome feedback and 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.
An bug tracker for the Open Chemistry projects is available here.