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Jmol for Linux

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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.
Icon of program: Jmol for Linux

Jmol for Linux

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Used Jmol for Linux for Linux?

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Full Specifications

GENERAL
Release
Latest update
Version
14.31.7
OPERATING SYSTEMS
Platform
Linux
Additional Requirements
None
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Total Downloads
97
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0
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