Download README-14.32.32.properties (Jmol)

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Jmol Overview

An interactive viewer for three-dimensional chemical structures.

Over 1,000,000 page views per month. 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). 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. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. Multiple files can be loaded and compared. A rich scripting language and a well-developed web API allow easy customization of the user interface. Features include interactive animation and linear morphing. Jmol interfaces well with JSpecView for spectroscopy, JSME for 2D->3D conversion, POV-Ray for images, and CAD programs for 3D printing (VRML export).

Additional Details for Jmol

Languages

Korean, French, Ukrainian, Dutch, Polish, Czech, Finnish, Italian, Catalan, Greek, English, Portuguese, Chinese (Traditional), Estonian, Swedish, Turkish, Indonesian, Brazilian Portuguese, Chinese (Simplified), Danish, German, Spanish, Russian, Hungarian

Intended Audience

Science/Research, Developers, End Users/Desktop

User Interface

Java Swing, X Window System (X11), Win32 (MS Windows), Web-based

Programming Language

JavaScript, Java

Registered

2001-03-25

Last Updated

2 days ago

Maintainers

aherraez, egonw, hansonr, migueljmol, nicove, rjlanc

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