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Version 1.2.9 of Chemistry Development Kit

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• 1.2.9

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•  22 May 2011 10:03
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Release Notes: This release fixes a few atom type perception issues.

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• 1.0.1

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•  26 Jun 2007 10:22
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• Minor bugfixes
• Stable

Release Notes: This release consists of mostly some bugfixes, but also solves a few Java 1.4.2 compile problems and adds more functionality to the SMARTS parser.

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• 1.0

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•  23 Apr 2007 04:09
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• Minor bugfixes
• Stable

Release Notes: This milestone release fixes a few bugs, contains code clean up for the CML reader, and has a more functional SMARTS query tool.

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• 0.99.1

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•  09 Feb 2007 10:36
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• Major feature enhancements
• Stable

Release Notes: This release is the first release candidate for CDK 1.0 and improves performance, has a more consistent API, and fixes many bugs, partly found with the increased JUnit testing.

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• 20060714

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•  16 Jul 2006 07:34
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• Major feature enhancements
• Stable

Release Notes: This release adds numerous new features, including use of interfaces instead of implementations, updated CMLDOM, curly arrows rendering, much improved PDB reading, Tanimoto distance measure, atomic and bond descriptors, a new interface to R, Gasteiger pi charges, an interface to BioJava, Murcko fragments, a protein pocket finder, support of OWL dictionaries, and much more.