Jmol Download Mac Os X

Supports all mainstream operating systems Being written in the Java programming language, Jmol is a platform-independent application designed to support all GNU/Linux distributions, the Microsoft. Download the latest version of Jmol for Mac. 3D chemical structure viewer developed in Java. Jmol is a multiplatform application developed in Java that allows. Jmol 14.2 for Mac is free to download from our software library. The actual developer of this free software for Mac is Egon Willighagen. The following version: 13.0 is the most frequently downloaded one by the program users. Jmol for Mac relates to Design & Photo Tools.

with features for chemicals, crystals, materials and biomolecules

Jmol is an interactive web browser applet.

This is a still image, but you can get an animated display of Jmol abilities by clicking here.

(The applet may take some seconds to load. Please, wait and do not reload the page in the meantime.)

Check out the Screenshot Gallery(still images) to see samples of what can be done with Jmol
and check out the Demonstration pagesto see buttons and menus in action (interactive applet).

Overview
How to cite Jmol
Jmol version 11
What the critics are saying
Jmol features
Mailing Lists

Overview

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.

  • The JmolApplet is a web browser applet that can be integrated into web pages.
  • The Jmol application is a standalone Java application that runs on the desktop.
  • The JmolViewer is a development tool kit that can be integrated into other Java applications.

How to cite Jmol

The recommended way to cite Jmol is:
Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/

Remember to always use uppercase 'J', lowercase 'mol' (explanation).

If you prefer, a list of articles that describe Jmol can be found within Jmol Wiki.

Jmol version 11

Jmol v. 11.2.14 is the latest official, stable version.
You can also get prerelease versions that are being developed for enhanced functionality from the download page.

What the critics are saying

Jmol v10: I can't believe it's Java!
But it's also open-source, so there's simply no question about it.
Get your copy now, before they run out of those virtual Java machine thingies.
It's just in time (JIT) for Christmas, from what I hear!
Warren L. DeLano, shell-shocked C/Python developer
Principal Scientist, DeLano Scientific, Author of PyMOL
December 2004.

Jmol features

  • Free, open-source software licensed under the GNU Lesser General Public License
  • Applet, Application, and Systems Integration Component
    • The JmolApplet is a web browser applet that can be integrated into web pages. It is ideal for development of web-based courseware and web-accessible chemical databases. The JmolApplet provides an upgrade path for users of the Chime plug-in.
    • The Jmol application is a standalone Java application that runs on the desktop.
    • The JmolViewer can be integrated as a component into other Java applications.
  • Cross-platform
    • Windows
    • Mac OS X
    • Linux/Unix
  • Supports all major web browsers
    • Internet Explorer (Win32)
    • Mozilla/Firefox (Win32, OSX, *nix)
    • Safari (Mac OS X)
    • Opera 7.5.4 (Win32 only)
  • High-performance 3D rendering with no hardware requirements
  • File formats
    • CIF/mmCIF - Crystallographic Information File and Macromolecular Crystallographic Information File, the standards from the International Union of Crystallography
    • CML - Chemical Markup Language
    • CSF - Fujitsu CAChe chemical structure, now Fujitsu Sygress
    • CTFile - Elsevier MDL chemical table
    • GAMESS - General Atomic and Molecular Electronic Structure System output, Gordon Research Group, Iowa State University
    • Gaussian 94/98/03 output - Gaussian, Inc.
    • HIN - HyperChem from Hypercube, Inc.
    • Jaguar - Schrodinger, LLC
    • MM1GP - Ghemical molecular mechanics
    • MOL - Elsevier MDL structure
    • MOLPRO - Molpro output
    • MOPAC - MOPAC 93/97/2002 output (public domain)
      - MOPAC 2007 (v.7.101) graphf output (.mgf files) (public domain) [starting Jmol 11.1.28; reads coordinates, charges, and molecular orbitals]
    • NWCHEM - NWChem output, Pacific Northwest National Laboratory
    • odydata - Odyssey data, WaveFunction, Inc.
    • PDB - Protein Data Bank, Research Collaboratory for Structural Bioinformatics
    • QOUT - Q-Chem, Inc.
    • SDF - Elsevier MDL structure
    • SHELX - Structural Chemistry Department, University of Göttingen (Germany)
    • SMOL - Spartan data, Wavefunction, Inc.
    • xodydata - Odyssey XML data, WaveFunction, Inc.
    • XYZ - Minnesota Supercomputer Institute XMol file
    • XYZ+vib - XYZ format files with added vibrational vector information
    • XYZ-FAH - Folding@home XYZ file
    * Files which are compressed with gzip will automatically be decompressed
  • Animations
  • Vibrations
  • basic unit-cell support
  • schematic shapes for secondary structures
  • measurements
    • distance
    • angle
    • torsion angle
  • RasMol/Chime scripting language support
  • JavaScript support library
  • Exports to .jpg, .png, .ppm, .pdf, and PovRay

Mailing Lists

Those with interest in molecular visualization, especially the education and research communities, are encouraged to join the jmol-users mailing list where you can share ideas and experiences, ask for help, and give us feedback. The jmol-users archives can be a useful reference.

Those who are seriously interested in participating should join the jmol-developers mailing list where you can request new features or changes, discuss implementation, submit patches, or contribute code. You can also browse the jmol-developers archives .


An Open Source and free (bio)molecular viewer applet and application for Linux systems

Jmol is an open source, cross-platform and free graphical software that has been originally designed to act as molecular viewer for 3D chemical structures. It runs in four standalone modes, as a HTML5 web app, a Java program, a Java applet, and a 'headless' server-side component.

Feaures at a glance

Key features include high-performance 3D rendering support without requiring any high-end hardware, exports files to JPG, PNG, GIF, PDF, WRL, OBJ and POV-Ray formats, supports basic unit-cells, support RasMol and Chime scripting languages, as well as the JavaScript library.

In addition, the software supports animations, surfaces, vibrations, orbitals, measurements, symmetry and unit cell operations, and schematic shapes.

Supported file formats

Jmol Download Mac Os X 10.10

Currently, the application supports a wide range of file formats, among which we can mention MOL MDL, V3000 MDL, SDF MDL, CTFile MDL, CIF, mmCIF, CML, PDB, XYZ, XYZ+vib, XYZ-FAH, MOL2, CSF, GAMESS, Gaussian, MM1GP, HIN HIN / HIV, MOLPRO and MOPAC.

Additionally, the CASTEP, FHI, VASP, ADF, XSD, AGL, DFT, AMPAC, WebMO, PSI3, CRYSTAL, MGF, NWCHEM, odydata, xodydata, QOUT, SHELX, SMOL, GRO, PQR and JME are also supported.

Supports all major web browsers

The software has been successfully tested with all major web browsers, including Mozilla Firefox, Google Chrome, Internet Explorer, Opera and Safari. The aforementioned browser apps have been tested on all the mainstream operating systems (see the next section for supportes OSes).

Supports all mainstream operating systems

Being written in the Java programming language, Jmol is a platform-independent application designed to support all GNU/Linux distributions, the Microsoft Windows and Mac OS X operating systems, and any other OS where the Java Runtime Environment is installed.

Filed under

JmolJmol Download Mac Os X was reviewed by Marius Nestor
4.5/5
SYSTEM REQUIREMENTS
New in Jmol 14.6.1:
  • bug fix: Jmol SMILES not allowing for insertion-code search -- adds '^' for insertion code: [G#129^A.*]

Jmol Download Mac Os X 10.13

Jmol Download Mac Os XRead the full changelog

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Jmol 14.30.1

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Jmol Download Mac Os X64

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