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.