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.