Projects / JChemPaint / Releases / Development

Rss All releases tagged Development

Changes: 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.

Changes: 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.

Changes: This release adds a fully functional undo/redo system and fixes a number of bugs.

  • Rrelease-mid
  •  09 Sep 2005 07:05
  • Rrelease-after

Changes: This release fixes the plugin setup and "for recent changes" in CDK, and adds the amino acid templates plugin.

Changes: 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.

Changes: This release has more features ported from the 2.0 branch, including radical drawing, selecting molecules, and the Plugin menu.

  • Rrelease-mid
  •  06 May 2005 09:05
  • Rrelease-after

Changes: 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.

  • Rrelease-mid
  •  19 Apr 2004 07:53
  • Rrelease-after

Changes: This release fixes CML serialization and creation of names for new frames, addresses some coordinate creations problems, and correctly checks CAS-NUMBERs. Non-ring bonds that are marked as aromatic and proposed first bonds are now rendered. Exception handling is done for "unknown" atoms, and the problem of drawing ghost bonds upon certain editing actions was fixed.

  • Rrelease-mid
  •  31 Mar 2004 05:50
  • Rrelease-after

Changes: This release contains many fixes and updates of the underlying CDK library. Element selection using a graphical periodic system, the ability to draw PseudoAtoms, and the ability to define atom-atom mappings in reactions were added. Numerous smaller bug fixes and GUI cleanups were made.

Changes: This release adds a user guide and tutorial to the application, has better command line argument parsing, better visual feedback of actions, and numerous fixes in the new CDK library.

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