Release Notes: This release is a build from the latest of CDK SVN. It adds InChI support and a SMILES entering field with memory. Many bugs were fixed, and the program should be faster too.
Release Notes: This release adds a lot of usability improvements, including easier drawing of bonds, changing of the element symbol, and a much faster period table.
Release Notes: This release adds merging of atoms upon moving of atom groups, more user friendly methods to set atom symbols, rotation of atom groups, and better undo/redo. It shows an enormous performance boost.
Release Notes: This release adds a fully functional undo/redo system and fixes a number of bugs.
Release Notes: This release fixes the plugin setup and "for recent changes" in CDK, and adds the amino acid templates plugin.
Release Notes: This development release adds operating system integrated copy/paste that allows interaction with other software, more source code refactoring, and first steps towards proper undo/redo functionality.
Release Notes: This release has more features ported from the 2.0 branch, including radical drawing, selecting molecules, and the Plugin menu.
Release Notes: This release is mostly a code clean up of the 2.0 series, containing a few architectural changes. The MDI mode is no longer supported, and the drawing window is now related to the A4 paper size.
Release Notes: This release contains several GUI improvements making it more pleasant to draw chemical structures.
Release Notes: This release adds the long awaited support for radicals. They can be drawn, read from MDL and CML2 files, and saved to CML2. Additionally, global settings can now be edited, and CMLDOM was updated to Jumbo4.6.