![]() ![]() Outstanding examples are in the 2010 article by Robert M. In 2008, the International Union of Crystallography developed a toolkit to facilitate the authoring of interactive figures in Jmol in their journals. Authoring of these interactive 3D figures remains time consuming, and only about a dozen articles have been so illustrated as of early 2010 (listed at Reichsman's site MoleculesInMotion.Com). Probably the first instance was in November, 2006, in ACS Chemical Biology, and subsequently in June, 2007, in Biochemical Journal with interactive 3D figures in Jmol implemented by Frieda Reichsman. This involves manual implementation of each figure, a laborious task requiring a person knowledgeable in Jmol programming. Following the lead set by Protein Science with Kinemages in the early 1990's, figures in scientific journal articles have been implemented in Jmol so they can be rotated, etc. See examples at Interactive 3D Complements. Authors of scientific journal publications, working in collaboration with a dedicated team in Proteopedia, develop rich interactive pages that complement their journal paper, making its structural aspects more comprehensible to a wider audience. Interactive 3D Complement pages in Proteopedia.Jmol is used in traditional scientific journals in three main ways. These will no longer operate in popular web browsers, which by mid-2017 no longer support Java.Īpplication (stand alone not in web browser)Īdvanced use (usually with Jmol command language).Īll four forms of Jmol can be downloaded in a single package from Jmol.Org. Older legacy websites that have not been updated. The Jmol Java applet is no longer supported by FirstGlance in Jmol.įaster but deprecated. Proteopedia will use Java on a page by page basis when "?use=java" is added at the end of the address (URL). Optional: see Preferences in Proteopedia (requires account/login). 8 Loading Pages with Custom Versions of the Jmol appletįaster Good with >30,000 atoms, multiple models.Īs of mid-2017, popular web browsers no longer support Java.6 Distinguishing if Jmol is running in HTML5/Javascript-mode or Java-mode.Java, particularly in web browsers, may be a security risk, and some simple precautions are recommended.įor more information and downloads: See Also. Should you wish to try the Java applet, see Using Java for Rendering Structures. The Java applet Jmol performs much faster, but this enhanced performance is not needed unless the model contains >~30,000 atoms, or multiple larger models (see NMR). This avoids the need for Protepedia users to install and enable Java. JSmol has proven quite satisfactory for interactive displays of most macromolecules in Proteopedia, and is the default. ![]() An overview of other Jmol resources is at Jmol/Index. Jmol is also available as a stand-alone application. ![]() Jmol is a cross-platform program written in Java, but able to run in an HTML5/Javascript-mode called " JSmol" that does not require Java. It is the primary visualization software used in Proteopedia. Jmol is a free, open-source molecular visualization software package. Jump to: navigation, search proteopedia link proteopedia link ![]()
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