Difference between revisions of "Projects"

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The following is a listing of ongoing development projects and the people working on them. The assignment of particular projects to upcoming releases should be considered tentative.
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#REDIRECT [[:Category:Projects]]
 
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This is obviously related to the overall [[Roadmap]]. This page is intended to be more technical and detailed for developers, while the [[roadmap]] is designed for end-users.
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* [[Version 2.1 Projects]]
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* [[Version 3.0 Projects]]
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==Ongoing Projects==
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The following are a list of projects currently in development by various active developers but not targeted for a particular release yet. If you're interested in contributing, please contact the listed developer.
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* [[User:Ghutchis|Geoff]]
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** Improved [[Main_Page|Wiki]] documentation, particularly [[developer]] docs
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*** Further improvements on [[Developer:Tutorial|API tutorial examples]]
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*** Documentation on OBGenericData and existing OBPair associations
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** Novel partial charge models
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** QM data support (e.g., eigenvalues, eigenvectors, electron density, cube files)
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* [[User:Baoilleach|Noel]]
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** Developer of pyopenbabel
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** Goal:
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***to make it easy for chemoinformaticians to use OB for scripting
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** Targets:
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*** OB scripting working natively on Windows (need to talk to Chris)
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*** Better OB interface to SD files field data
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*** Promote scripting interface more...maybe put pyopenbabel on Python Cheeseshop, more tutorials, maybe separate website ("OB==file conversion" in most people's minds)
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* [[User:cjames53|Craig]]
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** CTO at www.emolecules.com
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** Goal:
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*** to make OpenBabel 100% capable in cheminformatics applications
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** Projects:
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*** Full symmetry analysis including consideration of chirality
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*** Full canonical SMILES, including chirality
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[[Category:Contribute]]
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Latest revision as of 10:01, 26 March 2007

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