Version 0.99.1 of Chemistry Development Kit

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.

Other releases

  •  22 May 2011 10:03

    Release Notes: This release fixes a few atom type perception issues.

    •  26 Jun 2007 10:22

    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.

    •  23 Apr 2007 04:09

    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.

    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.

    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.

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