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Jmol for Windows

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Editors’ Review

Download.com staff
Jmol/JSmol is a versatile 3D molecular viewer supporting multiple modes and numerous file formats for chemical and material structures.
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Jmol 0/1

  • Pros

    • Runs in four independent modes: HTML5, Java applet, standalone Java, server-side.
    • Reads a wide array of chemical file formats.
    • Direct file transfer from multiple scientific databases.
    • Supports multiple file loading and comparison.
    • Rich scripting language and well-developed Web API for customization.

  • Cons

    • No mention of mobile application support.
    • Interface customization may require scripting knowledge.
    • No explicit mention of real-time collaboration features.
Icon of program: Jmol

Jmol for Windows

Download now

Used Jmol for Windows?

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Full Specifications

GENERAL
Release
Latest update
Version
14.31.7
OPERATING SYSTEMS
Platform
Windows
Operating System
  • Windows 10
  • Windows 8
  • Windows 7
Additional Requirements
None
POPULARITY
Total Downloads
8,861
Downloads Last Week
1
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Developer’s Description

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