Open-source toolkit for cheminformatics
RDKitDeveloper(s) | Greg Landrum |
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Initial release | 2006; 18 years ago (2006) |
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Stable release | 2023.03.1 / March 30, 2023; 16 months ago (2023-03-30) |
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Repository | - github.com/rdkit/rdkit
![Edit this at Wikidata](//upload.wikimedia.org/wikipedia/en/thumb/8/8a/OOjs_UI_icon_edit-ltr-progressive.svg/10px-OOjs_UI_icon_edit-ltr-progressive.svg.png) |
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Written in | C++ and Python |
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Operating system | Linux, Mac OS X, and Microsoft Windows |
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Platform | Many |
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Available in | English |
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Type | Chemoinformatics |
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License | BSD License 2.0 |
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Website | www.rdkit.org |
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RDKit is open-source toolkit for cheminformatics. It was developed by Greg Landrum with numerous additional contributions from the RDKit open source community. It has an application programming interface (API) for Python, Java, C++, and C#.[1]
References
- ^ Brown N (2015). "Appendix D: RDKit". In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. [Cambridge]: Royal Society of Chemistry. pp. 199–200. ISBN 978-1-78262-260-4.
External links
- Official website
![Edit this at Wikidata](//upload.wikimedia.org/wikipedia/en/thumb/8/8a/OOjs_UI_icon_edit-ltr-progressive.svg/10px-OOjs_UI_icon_edit-ltr-progressive.svg.png)
- Rdkit on GitHub