Hi all, I just uploaded Release Candidate 3 for Jmol 11.8 with the following changes:
# code: more efficient VRML export # new feature: set helixStep 1,2,3,... sets step for quaternion-based analysis of structure -- see 1C4D # bug fix: 1C4D has [FOR] -- not accepted # bug fix: color isosurface red translucent prior to isosurface command causes null pointer exception # new feature: isosurface select(....) SET n where n is an integer 1,2,3... that selects which set is to be displayed and counted for area or volume # bug fix: spacegroup reading when center of molecule is not in unit cell can cause bonding errors # new feature: isosurface area for subsets -- use isosurface area select(oxygen) sasurface colorscheme sets # bug fix: draw OFF in state script is not selective Have a nice weekend! Egon -- Post-doc @ Uppsala University http://chem-bla-ics.blogspot.com/ ------------------------------------------------------------------------------ Enter the BlackBerry Developer Challenge This is your chance to win up to $100,000 in prizes! For a limited time, vendors submitting new applications to BlackBerry App World(TM) will have the opportunity to enter the BlackBerry Developer Challenge. See full prize details at: http://p.sf.net/sfu/Challenge _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
