https://wiki.jmol.org/index.php?title=Jmol:About&feed=atom&action=history Jmol:About - Revision history 2024-03-29T14:19:06Z Revision history for this page on the wiki MediaWiki 1.32.0 https://wiki.jmol.org/index.php?title=Jmol:About&diff=8864&oldid=prev AngelHerraez: update description to cater for JSmol 2015-06-14T17:21:28Z <p>update description to cater for JSmol</p> <table class="diff diff-contentalign-left" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #222; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 17:21, 14 June 2015</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1" >Line 1:</td> <td colspan="2" class="diff-lineno">Line 1:</td></tr> <tr><td class='diff-marker'>−</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>[http://www.jmol.org Jmol] is free software for displaying interactive 3D molecules. It is designed as a component that can be used as a standalone application, as an <del class="diffchange diffchange-inline">applet </del>within the context of a web page, or as a display subsystem within a more sophisticated software package. Because <del class="diffchange diffchange-inline">it </del>is written in Java and requires no special graphics hardware, <del class="diffchange diffchange-inline">Jmol </del>runs on all major operating systems and web browsers. Jmol has been developed as a collaborative project using standard open-source software development methodologies and procedures. All source code is publicly available under the GNU licenses, facilitating experimentation, testing, public contributions, and peer review. Rendering representations can be controlled using an extended version of the RasMol scripting language. The Jmol <del class="diffchange diffchange-inline">applet </del>allows web content developers to display interactive 3D representations of molecules within web pages, providing an upgrade path for users of the Chime web browser plugin. New capabilities are being added to Jmol on an ongoing basis. As Jmol has matured over the past few years, it has become an increasingly popular component in computer based molecular visualization. We expect Jmol's popularity to continue to grow.</div></td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>[http://www.jmol.org Jmol] is free software for displaying interactive 3D molecules. It is designed as a component that can be used as a standalone application, as an <ins class="diffchange diffchange-inline">object </ins>within the context of a web page, or as a display subsystem within a more sophisticated software package.  </div></td></tr> <tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr> <tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">JSmol is a variant that provides the same funcionality within web pages, but does not require Java.</ins></div></td></tr> <tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr> <tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>Because <ins class="diffchange diffchange-inline">Jmol </ins>is written in Java and <ins class="diffchange diffchange-inline">also converted into a JavaScript, HTML5, non-Java, version (JSmol), it </ins>requires no special graphics hardware, runs on all major operating systems and web browsers.  </div></td></tr> <tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr> <tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>Jmol<ins class="diffchange diffchange-inline">/JSmol </ins>has been developed as a collaborative project using standard open-source software development methodologies and procedures. All source code is publicly available under the GNU licenses, facilitating experimentation, testing, public contributions, and peer review. Rendering representations can be controlled using an extended version of the RasMol scripting language. The Jmol<ins class="diffchange diffchange-inline">/JSmol web object </ins>allows web content developers to display interactive 3D representations of molecules within web pages, providing an upgrade path for users of the Chime web browser plugin. New capabilities are being added to Jmol on an ongoing basis. As Jmol has matured over the past few years, it has become an increasingly popular component in computer based molecular visualization. We expect Jmol's popularity to continue to grow.</div></td></tr> </table> AngelHerraez https://wiki.jmol.org/index.php?title=Jmol:About&diff=1940&oldid=prev JmolSysop: Initialization 2006-03-28T19:09:42Z <p>Initialization</p> <p><b>New page</b></p><div>[http://www.jmol.org Jmol] is free software for displaying interactive 3D molecules. It is designed as a component that can be used as a standalone application, as an applet within the context of a web page, or as a display subsystem within a more sophisticated software package. Because it is written in Java and requires no special graphics hardware, Jmol runs on all major operating systems and web browsers. Jmol has been developed as a collaborative project using standard open-source software development methodologies and procedures. All source code is publicly available under the GNU licenses, facilitating experimentation, testing, public contributions, and peer review. Rendering representations can be controlled using an extended version of the RasMol scripting language. The Jmol applet allows web content developers to display interactive 3D representations of molecules within web pages, providing an upgrade path for users of the Chime web browser plugin. New capabilities are being added to Jmol on an ongoing basis. As Jmol has matured over the past few years, it has become an increasingly popular component in computer based molecular visualization. We expect Jmol's popularity to continue to grow.</div> JmolSysop