![]() ![]() Proteopedia page on using Java in relation to Jmol.Clearing the Java cache using Java Control Panel/Java Preferences. JSmol pros and cons describes the problems JSmol has with large models and certain web browsers. To check the version of the Jmol applet being displayed in your web browser, open the pop-up menu (right-click, or Ctrl+click, or click on the Jmol frank in the lower right corner), then click on About.Detailed explanation of the parameters included in the Info variable.Technical information about the libraries used to implement both the Java and HTML5 modes and to interact with them via scripts and user interface controls such as buttons, links, and menus. Jmol JavaScript Object: A full discussion of what JSmol is and how it can be implemented on a web page.Rendering in the HTML5 mode can be sped up substantially with judicial use of PlatformSpeed. Where it is noticed is with rending structures involving 20,000+ atoms or with surface creation. A special page is devoted to using Jmol as 3D viewer for CDK based projects: Jmol Cdk Integration. Here is the previous code ported to Jython To see how Spice is integrating Jmol, please have a look here. The Java mode gives faster performance and smoother rotation than the HTML5 mode by a factor of 6 to 10, typically. A very good start is the Integration.java out of Jmol SVN. Features include reading a variety of file types and output from quantum. JSmol/HTML5 (no Java) is virtually identical to JSmol/Java in terms of rendering. Jmol is a Java molecular viewer for three-dimensional chemical structures. iPad) or has not been installed because of concerns for Java being a security threat. This enables Jmol to display interactive 3D molecular structures on devices that do not have Java installed, or for which Java is not available (such as smart phones and some tablet computers, e.g. JSmol is a JavaScript framework that allows web developers to create pages that utilize either Java or HTML5 (no Java), at will. ![]()
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