============================================================================== === Jmol/JSmol/JSpecView Java2Script/SwingJs ===

   Jmol: An open-source Java/SwingJS application for the visualization and 
         analysis of 3D molecular structures with features for chemicals, 
         crystals, materials and biomolecules. Written in Java; debugs and
         runs in both Java and JavaScript.
         
  JSmol: A modular web app derived in real time from Jmol, with options to
         render with or without WebGL.

JSpecView: An open-source Java/SwingJS application for working with spectral NMR, IR, GC, GC/MS, UV/VIS, and general specral data. Written in Java; debugs and runs in both Java and JavaScript.

Java2Script: An Eclipse-based transpiler for creating JavaScript from Java, generating both Java class files and their corresponding essentially identical JavaScript equivalents, allowing for immediate debugging in both languages.

SwingJS: A nearly complete Java Swing-based virtual machine running in 
         JavaScript; accommodates non-Swing and non-AWT Java applets and 
         applications as well, allowing them to work both in the standard 
         stand-along Java fashion, embedded in web pages, or in frames 
         on top of web pages.              

==============================================================================

Feb. 1, 2018 Bob Hanson ([email protected])

This site is the new home of the development of all of the tools listed above. Formerly, all development on these projects were at SourceForge, and that site (http://sourceforge.net/projects/jmol/files/Jmol/) is still the official site for Jmol, JSmol, and JSpecView. However, all future development is expected to be here on GitHub.

The goal of this site is to fully integrate Jmol and JSpecView into SwingJS so that they can run alongside other SwingJS applications such as VARNA and many, many other applets.

Status: Jmol 15.0.1 is running fully as a SwingJS application. JSpecView/HTML5 has not been tested.

TO BE CONTINUED...