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=== Jmol/JSmol/JSpecView Java2Script/SwingJs ===
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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.
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Feb. 1, 2018 Bob Hanson (hansonr@stolaf.edu)
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...