Bundle-Version: 3.2.8

<title>SwingJS Examples</title>

<meta charset="utf-8">

<h2>Examples of java2script/SwingJS implementations</h2>

<table cellspacing=0 cellpadding=5 style="width:800px">

<tr><td colspan=2>

The pages listed below are a few of the thousands of implementations

of java2script/SwingJS that can be found on the web. Phase III is the

current phase of development, as of this writing.

If you have a Java applet or application that you would like to see running in JavaScript

or you have questions, feel free to contact

the principal developer of java2script/SwingJS, <a href=https://stolaf.edu/people/hansonr>Bob Hanson</a> at <a href=mailto:hansonr@stolaf.edu>hansonr@stolaf.edu</a>.

For more information, see also the <a href=https://github.com/BobHanson/java2script>GitHub main page</a> for the java2script/SwingJS project

or the <a href=https://sourceforge.net/projects/jmol/>main page for Jmol/JSmol</a>.

<tr><td colspan=2 style="background:#aee">

Phase I (2012-15): AWT Jmol applet to AWT-like JSmol (First-generation java2script transpiler)

<tr><td valign=top style="background:#cee">JSmol</td><td valign=top style="background:#cee">

<a target=_blank href="http://proteopedia.org/wiki/index.php/Main_Page">Proteopedia - Life in 3D</a>, a full *pedia devoted to the structure and function of biological macromolecules, with extensive contextualization of Jmol as JSmol.

<a target=_blank href="https://chemagic.org/molecules/amini.html">CheMagic Virtual Model Kit</a>, the most fully developed on-line chemical model kit ever, deeply integrating Jmol to allow far more than just making a molecular model.

<a target=_blank href="https://symotter.org/gallery">symmetry@otterbein</a>, one of the most beloved web pages for students of inorganic chemistry, with multiple examples of every three-dimensional point group in relation to molecular structure.

<a target=_blank href="https://chemapps.stolaf.edu/jmol/jsmol/simple.htm">Simple.htm</a>, a general page for exploring biological macromolecules (proteins, nucleic acids, carbohydrates)

<a target=_blank href="https://chemapps.stolaf.edu/jmol/jsmol/simple2.htm">Simple2.htm</a>, a general page for exploring small molecules

<a target=_blank href="https://chemapps.stolaf.edu/jmol/jsmol/nmr_predict_1H.htm">nmr_predict_1H.htm</a> Draw or search by name for a chemical structure and

simulate its proton nuclear magnect resonance (NMR) spectrum interactively

<a target=_blank href="https://chemapps.stolaf.edu/nmr/viewspec2">viewspec2</a>, the front-end spectral viewing and analysis page for St. Olaf College's

<a target=_blank href="https://chemapps.stolaf.edu/nmr">Bruker 400 MHz cyberenabled NMR spectrometer</a> (with 120-sample BACS autosampler)

<a target=_blank href="https://chemapps.stolaf.edu/jmol/jsmol">directory</a> of sample JSmol pages in the

<a target=_blank href="https://sourceforge.net/projects/jmol/files/Jmol">Jmol/JSmol distribution ZIP file</a>

<tr><td colspan=2 style="background:#aee">

Phase II (2016): Expansion to Swing and other applications and applets (“java2script/SwingJS”)

<tr><td valign=top style="background:#cee">Additional applet demos</td><td valign=top style="background:#cee">

<a target=_blank href="https://chemapps.stolaf.edu/swingjs/site/swingjs/examples">SwingJS Examples</a>

63 physics, math, and chemistry applets created over the course of six months still using the first-generation transpiler.

<tr><td colspan=2 style="background:#aee">

Phase III (2017-19): Second-generation transpiler and full AWT+Swing run-time environment applied to massive applet and application projects

<tr><td valign=top style="background:#cee">

<a target=_blank href="https://www.compadre.org/physlets">Physlet Physics</a>

</td><td valign=top style="background:#cee"><a target=_blank href="https://www.compadre.org/physlets">main page</a>, with 1200 interactive simulations in 39 chapters of introductory physics

<tr><td valign=top style="background:#cee">

<a target=_blank href="http://www.matheprisma.uni-wuppertal.de">MathePrisma</a>

</td><td valign=top style="background:#cee">

<a target=_blank href="http://www.matheprisma.uni-wuppertal.de/Inhalt/InhTable/ModulK.htm">ModulK.htm</a>, with 450 interactive applets fully embedded in more than 50 engaging introductions to the major areas of mathematics on 1300 web pages (in German; click on <i>Verschiebungen</i> at the bottom of the page to start the story)

<tr><td valign=top style="background:#cee">

<a target=_blank href="https://www.jalview.org">Jalview</a>

</td><td valign=top style="background:#cee">

<a target=_blank href="https://www.jalview.org/jalview-js">The JalviewJS examples page</a> illustrating ways the Jalview multisequence alignment desktop</a> can be created within a browser

<tr><td valign=top style="background:#cee">

<a target=_blank href="https://imagej.net/Welcome">ImageJ/SCIFIO</a>

</td><td valign=top style="background:#cee">

<a target=_blank href="https://chemapps.stolaf.edu/swingjs/imagej/demo2/TestJS-core.html">TestJS-core.html</a> Our first-ever test of transpiled Java SCIFIO in JavaScript, from the <a target=_blank href="http://www.csbdresden.de/news-events/news/article/have-yourself-a-merry-little-hackathon/">December 2019 Dresden bioimaging hackathon</a>

<a target=_blank href="https://chemapps.stolaf.edu/swingjs/imagej/demo2/io_scif_img_ConvertImg.html">io_scif_img_ConvertImg.html</a> A second test, using SCIFIO to convert and download an ICS+IDS image to TIFF format (creates and downloads a TIFF file viewable in <a target=_blank href="https://imagej.net/Fiji">FIJI</a>)

20200206154055

20200205074936

This is sources/net.sf.j2s.java.core/dist/DEV_NOTES.txt

_j2sclasslist.txt

the list of .js files concatenated into coreswingjs.js and minified to coreswingjs.z.js

SwingJS-site.zip

the full site directory for SwingJS including all files not in the test/ directory.