Release Notes: This release adds initial support for CML and Gaussian output files, Ribbons & Mesh rendering of protein secondary structures, and scripting support for vibrations. It also contains bugfixes and a restructured Graphics3D code.
Release Notes: This release adds support for wheel mice on JVM 1.4 and greater, Ctrl-click to bring up a popup menu on Mac OS, distance/angle/torsion measurements using double click, and reading of ShelX .res files. Occupancy factors are stored as an atom property. It also adds the ability to redirect 'echo' output to the Applet window, controllable label colors and fonts (with a command), and the browser status line is updated when an atom is picked.
Release Notes: Faster and better rendering, and the addition of a Rasmol/Chime script interpreter. Rewritten core classes for integration with CDK. A Spanish localization has been added.
Release Notes: This release has been internationalized with Dutch and Spanish translations. A display of crystals' unit cell and a ShelX97 reader were added. A number of bugfixes and small feature enhancements were made.
Release Notes: MOPAC 97 and 2002 files may now be read. CONECT fields and Rasmol's perception of bond orders are supported. Atom coloring by their partial atomic charge, an ABINIT reader, and PDF export were added.
Release Notes: This version includes improved GUI and PovRay interaction, upgrades the CML reading library, adds MDL Molfile as input format, and integrates the applet code with the application code.