![]() The JmolApplet is a web browser applet that can be integrated into web pages and is based on the Jmol/ Rasmol/ Chime scripting language developed for viewing complex organic molecules. Lastly, you can print the generated data, copy it to the Clipboard or export it as a PNG, JPG or PPM file. To use the Jmol applet, your browser must have Java and Javascript enabled. Jmol offers a number of configuration settings which allows you to define the bonding distance, bond radius and tolerance, choose a default atom size, view errors and history information in a console and use the integrated script editor. To the rescue comes Jmol, an open source Java applet that in v10 intends to be not only a. You can zoom in/put, reposition and rotate the selected object, select a group of atoms and measure the distance between them, turn on animation mode, make a list with atoms and change their properties and use undo/redo options. Further, there is user resistance to downloading plugins. The minimal UI is highly intuitive and lets you quickly upload files that have an ADF, XYZ, CIF, PDB or MDL extension. ![]() If your version of Java does not support loading of the Jmol applet. Latest version 14.31.2 Aug 6th, 2020 Older versions Advertisement Jmol is a cross-platform Java-based program which lets you look at three-dimensional views of chemical structures. ![]() Also, the tool is portable so you only need to run the executable and it won’t change your system’s Registry or create new files and folders on your hard drive. You may need to download and install a different Java virtual machine from that. Since Jmol is a Java-based application it also requires the environment installed on your machine in order to work. Jmol is a software application and an applet that can display various chemical information in a 3D environment where you can analyze, print, copy to clipboard or export the data to PNG, PPM or JPG files. A Java based application that lets you view and analyze 3D chemical information 9,464 downloads Updated: DecemLGPL 3.4/5 40 An Open Source and free (bio)molecular viewer applet and application for Linux systems Jmol 4.5/ Review by Marius Nestor on July 27, 2017.
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