Jmol10pre11 is now released. It is available for download from:
www.jmol.org/betatest
There were a number of changes & enhancements made to group definitions
and predefined sets. Modified residues should now be recognized and
managed in a more useful manner.
As always, please report bugs.
Miguel
Jmol version 10 pre-release 11 was released on Thu 10 Jun 2004. This
release includes the following enhancements:
* Redesigned group handling to recognize modified residues.
* redefinition of almost all nucleic sets
* redefinition protein and backbone sets
* graphic objects now extend to the terminal atoms
* support for base platelets in nucleotide cartoons
* support for HIN files
* initial support for Ghemical files
* improved support for CIF/mmCIF files
* minor changes to force vectors & vibrations
* minor changes to animations
* clicking on a schematic shape returns the alpha carbon of the group
* smaller memory footprint
* JmolApplet now requires the use of the progressbar param
* bug fixes
The following areas will not be supported in the initial public
release of Jmol v10.
* automatic recognition of protein secondary structures using DSSP
or related algorithms
* isosurfaces
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