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Chemistry Development Kit

Chemistry Development Kit
Burgundy-colored ball and stick pseudo-molecule diagram spelling the three letters C, D, and K.
Original author(s) Christoph Steinbeck, Egon Willighagen, Dan Gezelter
Developer(s) The CDK Project
Initial release 11 May 2001; 15 years ago (2001-05-11)
Stable release 1.4.19 (August 5, 2013; 3 years ago (2013-08-05))
Preview release 1.5.14 (October 9, 2016; 4 months ago (2016-10-09))
Repository sourceforge.net/projects/cdk
Development status Active
Written in Java
Operating system Cross-platform: Windows, Linux, Unix, macOS
Platform IA-32, x86-64
Available in English
Type Chemoinformatics, molecular modelling, bioinformatics
License LGPL 2.0
Website cdk.sourceforge.net
CDK News  
Language English
Edited by Egon Willighagen, Christoph Steinbeck
Publication details
Publication history
2004-2007
Indexing
ISSN 1614-7553

The Chemistry Development Kit (CDK) is computer software, a library in the programming language Java, for chemoinformatics and bioinformatics. It is available for Windows, Linux, Unix, and macOS. It is free and open-source software distributed under the GNU Lesser General Public License (LGPL) 2.0.

The CDK was created by Christoph Steinbeck, Egon Willighagen and Dan Gezelter, then developers of Jmol and JChemPaint, to provide a common code base, on 27–29 September 2000 at the University of Notre Dame. The first source code release was made on 11 May 2011. Since then more than 75 people have contributed to the project, leading to a rich set of functions, as given below. Between 2004 and 2007, CDK News was the project's newsletter of which all articles are available from a public archive. Due to an unsteady rate of contributions, the newsletter was put on hold.

Later, unit testing, code quality checking, and Javadoc validation was introduced. Rajarshi Guha developed a nightly build system, named Nightly, which is still operating at Uppsala University. In 2012, the project became a support of the InChI Trust, to encourage continued development. The library uses JNI-InChI to generate International Chemical Identifiers (InChIs). In April 2013, John Mayfield (né May) joined the ranks of release managers of the CDK, to handle the development branch.

The CDK is a library, instead of a user program. However, it has been integrated into various environments to make its functions available. CDK is currently used in several applications, including the programming language R, CDK-Taverna (a Taverna workbench plugin),Bioclipse, PaDEL, and Cinfony. Also, CDK extensions exist for Konstanz Information Miner (KNIME) and for Excel, called LICSS ([1]).


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