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Chemis3D News.


  • New Releases

  • June 2010               > Chemis3D 2.89b

    • Minor bugs corrections.


  • 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 Function : 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.