Version 20050826 of Chemistry Development Kit
Release Notes: This release adds atom type matching, improved protein support, copy/paste for the Renderer2D, an iterating CML reader, radical support, and much more. It also fixes many bugs, including some in the isomorphism checker, PDB reading, and CML2 writing.
Other releases
Release Notes: This release fixes a few atom type perception issues.
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.
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.
