![]() Jmol interfaces well with JSpecView for spectroscopy, JSME for 2D->3D conversion, POV-Ray for images, and CAD programs for 3D printing (VRML export). Features include interactive animation and linear morphing. A rich scripting language and a well-developed web API allow easy customization of the user interface. Multiple files can be loaded and compared. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other quantum chemistry programs. Jmol is a platform-independent application designed to support all. The ability to visualize and manipulate crystal structures completes the capabilities of webmineral as a mineral database. In that case click Download to download and install Java. zip or tar.gz format) and extract/uncompress only the necessary files to the folder of your choice. The Jmol application is a standalone Java application that runs on the desktop. If you see 'Missing Plug-in' it means that you have no Java installed previously. The JmolApplet is a web browser applet that can be integrated into web pages. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Download Jmol for Linux - An Open Source and free (bio)molecular viewer applet and application for Linux systems. After a brief pause (while the Java Virtual Machine starts), a report will tell you that you are up to date, or that you need to update Java. An interactive viewer for three-dimensional chemical structures.
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |