Jmol Study, educate, and research with interactive 3D molecular visualization of chemicals, crystals, and materials.
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Jmol Tags

3D chemistry 3D viewer chemical Show header information show information chemical formula chemical information Chemical Management quantum chemistry 3D chemical information parse chemical name chemical equilibrium chemical toolbox Chemical Ligation chemical database chemical shift chemical elemental chemical data chemical kinetic Chemical Browser chemical potential chemical composition chemical kinetics idump for mac kmplayer for mac bitcomet for mac minitab for mac java flash player asio4all mac os free java mp4 wallpaper aquarium 3d ares galaxy for www.java mobile.com

Jmol Description

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). Jmol/JSmol is ideal for development of Web-based courseware and Web-accessible chemical databases.

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