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Jmol About

Jmol Specifications
Version:
14.31.7
File size:
69.33MB
Date added:
Sept. 25, 2020
Date released:
Sept. 23, 2020
Price:
Free
Operating system:
Windows 7/8/10,
Downloads last week:
232
Additional Requirements
None

Jmol v14.31.7

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

Jmol Screenshots


Jmol Editor's review

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.



Download (69.33MB)





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