Release notes for 2.6.x releases

• January 20th 2001 Marvin 2.6.6. Faster Smiles import (bugfix), improved cleaning.
• January 10th 2001 Marvin 2.6.5. Improved cleaning, fixed: Smiles import bug, Molfile and Smiles import of NOT lists, etc.
• January 3rd 2001 Marvin 2.6.4. Fixed: Z axis orientation, parity, clean -2:e, NOT list button, etc.
• December 28th 2000 Marvin 2.6.3. Windows batch files added to MarvinBeans, parity 3D bug fixed.
• December 22nd 2000 Marvin 2.6.2. Faster execution, friendlier wedge deployment after cleaning.
• December 11th 2000 Marvin 2.6.1. MarvinView Preview.
• December 10th 2000 Marvin 2.6. R-groups and RGfiles! Drag & drop in Marvin/Swing. Improved scrolling in MarvinView makes it possible to view hundreds of molecules without memory problems. Stereochemistry in SMILES. Improved 2D cleaning, SMILES and Molfile import/export, molecule drawing. Optional down wedge bond orientation (MDL or Daylight). Atoms can be highlighted (selected) in the MView and JMView applets. The applets are prepared for Netscape 6.