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Key Details of Jmol

  • Study, educate, and research with interactive 3D molecular visualization of chemicals, crystals, and materials
  • Last updated on 09/25/20
  • There has been 1 update within the past 6 months
  • The current version has 0 flags on VirusTotal badge_icon

Developer's 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.

Full Specifications

What's new in version 14.31.7

Bug fixes and performance improvements.

General

Release September 25, 2020
Date Added September 25, 2020
Version 14.31.7

Operating Systems

Operating Systems Windows, Windows 7, Windows 8, Windows 10
Additional Requirements None

Popularity

Total Downloads 8,767
Downloads Last Week 0
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