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.