Release notes for 2.9.x releases

• April 23rd 2002 Marvin 2.9.12. CML import, better export. Atom-atom mapping support, atom map storage in Rxnfiles and SMILES. MarvinSketch: branching in atom mode. Memory leak and printing problems in Java Plugin fixed, etc.
• February 18th 2002 Marvin 2.9.11. Vertically placed Hydrogen labels, nicer looking double bonds, etc.
• January 29th 2002 Marvin 2.9.10. Bugfixes
• January 28th 2002 Marvin 2.9.9. Extra templates can be used in the sketcher.
• December 20th 2001 Marvin 2.9.8. Beans and applications: Apache Batik SVG library included. Pop-up menu in help browser.
• December 19th 2001 Marvin 2.9.7. SVG export. MarvinSketch: menu pops up when mouse button is held down on bond button. Icons in bond menus in Swing version.
• November 26th 2001 Marvin 2.9.6. T (Tritium) and D (Deuterium) recognition for MDL formats.
• November 19th 2001Marvin 2.9.5. Bugfixes: user interface glitches (unwanted stripe next to templates,template button size), autoscale fix
• November 13th 2001 Marvin 2.9.4. Bugfix: exception when modifying the display mode of implicit Hydrogen atoms.
• November 12th 2001 Marvin 2.9.3. Custom coloring of atoms; autoscaling in the sketcher; fix: shortcut problems under Linux
• October 13th 2001 Marvin 2.9.2. "View/Rescale Cells" menu item. Fixed: miscalculated number of implicit H atoms after cleaning and Smiles import.
• September 21st 2001 Marvin 2.9.1. MView improvements: JavaScript can be called at image click; many molecules (sets) in one cell; new color schemes; molecule cells can have the same magnification. 2D coordinate generation of double bond stereo molecules and structures containing several disjoint fragments improved. Better PDB support.; separation between the lines of double bonds is 18% of bond length. Bugfix: for problems in the recognition of SMILES strings containing "F".
• August 20th 2001 Marvin 2.9. Reactions. Rxnfile, RDfile and reaction SMILES import/export. Image component in MarvinView. Fixed: dearomatization (N with 3 aromatic bonds and C=O in aromatic ring are handled), R-group selection/copy/paste.