Chemis3D News.

• New Releases
  
  
• July 2004               > Chemis3D 2.89a
  
  
  • Minor bugs corrections.
  
  
  
• June 2003               > Chemis3D 2.72
  
  
  • New Option : Display Hetero Atoms (PDB files).
  • New Color Scheme : Protein Secondary Structure (from PDB files).
  • Improvement of the measuring capabilities (evolutive measure during animation).
  • Improvements in support of non-typical PDB model (small organic and inorganic molecules).
  
  
  
• May 2003               > Chemis3D 2.62
  
  
  • Minor bugs corrections.
  • Improvement of the Options parameter (customization of several options in the same param).
  • Slight modifications in the fastmove drawing (backbone stay backbone in fastmove)
  
  
  
• April 2003               > Chemis3D 2.50
  
  
  • New Fonction : Edit Data File.
  • Improvement of the Labeling and Selecting display
  • Support of PDB Connection Table (CONECT tag support)
  
  
  
• November 2002   > Chemis3D 2.30
  
  
  • New graphic core, faster and more adaptable.
  • Improvement in compressed archives support with old JVM <1.1.5 (Microsoft IE 4.0, Netscape N 4.03)
  
  
  
• November 2001   > Chemis3D 2.10
  
  
  • Slight modifications in Popup Menu in order to facilitate compatibility with the Chime viewer
  • New Select option : highlight (highlighting a specific part of the molecule)
  • Definition of a new applet parameter : select (enabling identity pick ,distance, angle, torsion measure to be display on starting or via javascript).
  • Definition of a new applet parameter : option (enabling labels display, Hydrogens Add/Remove, or fastmove activation).
  • Two new Color options : Shapely (Rasmol-like). Alt (user defined plain colour)
  
  
  
• September 2001   > Chemis3D 2.05
  
  
  • Multi-model Animation capabilites .
    
  • Lighting option (over or underexpose model and background)
  • Modification of the tool options (distance,angles,dihedre are still rendering on move until the next selection).
  • New option in the color parameter (colour the molecule with one of the defined colors)
  
  
  
• June 2001               > Chemis3D 2.00
  
  
  • Improved core routines (reusing of objects and reduction of cpu demand)
  • Support of multi model datafiles (xyz,pdb) .
  • Chemis3D11 (Java 1.1 version) is simply renamed Chemis3D.
  
  
  
• March 2001             > Chemis3D 1.90
  
  
  • Backbone style rendering for proteins and nucleic acids.
  • Support of the GZIP compressed data format.