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(Updates to the front page for the new year, simplify the active project list and update some links.)
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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 [http://blueobelisk.sourceforge.net/ Blue Obelisk], [http://quixote.wikispot.org/ 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.
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 [http://blueobelisk.sourceforge.net/ Blue Obelisk], [http://quixote.wikispot.org/ Quixote], [http://www.openbabel.org/ Open Babel], [http://sourceforge.net/projects/cdk/ CDK], [http://xml-cml.org/ 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 =
= Development =


If you would like to get involved the [http://openchemistry.org/ Open Chemistry] projects use Gerrit for code review, our [[Development]] process is documented [[Development|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 [http://www.opensource.org/licenses/BSD-3-Clause BSD licensed], and written in C++ using [http://www.cmake.org/ CMake] as their build system.
If you would like to get involved the [http://openchemistry.org/ Open Chemistry] projects use Gerrit for code review, our [[Development]] process is documented [[Development|here]]. We have established a [[Coding Style]] page to help outline the expected code style for C++ contributions, and are adding more automated testing across all major platforms. These projects are at an early stage of development, and we would welcome feedback and involvement from community members. The projects are [http://www.opensource.org/licenses/BSD-3-Clause BSD licensed], and written in C++ using [http://www.cmake.org/ CMake] as their build system.


= Projects =
= Projects =
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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.


* [[AvogadroLibs]]: [http://doc.openchemistry.org/avogadrolibs/api/ API documentation], [http://cdash.openchemistry.org/index.php?project=AvogadroLibs dashboard]
* [[Avogadro]]: [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]
* [[ChemData]]: [http://doc.openchemistry.org/chemdata/api/ API documentation], [http://cdash.openchemistry.org/index.php?project=ChemData dashboard]
* [[MongoChem]]: [http://doc.openchemistry.org/chemdata/api/ API documentation], [http://cdash.openchemistry.org/index.php?project=MongoChem dashboard]
* [[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]
* [[Chemkit]]: [http://doc.chemkit.org/api/ API documentation], [http://my.cdash.org/index.php?project=chemkit dashboard]

Revision as of 15:26, 3 January 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, 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, our Development process is documented here. We have established a Coding Style page to help outline the expected code style for C++ contributions, and are adding more automated testing across all major platforms. These projects are at an early stage of development, and we would 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.