Jmol Download Mac Os X

Free and open source molecule viewer that helps users in biochemistry and chemistry research fields to study structures in a 3D environment

Jmol mac free download. Jmol Over 10,000,000 page views! Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in.

What's new in Jmol 14.6.1_2016.08.11:

  • Bug fix: PyMOL dump_binary file reading fixes.

Jmol Download Mac Os X 10.13

Read the full changelog

Jmol is a Java-based and open-source app that makes it possible for you to visualize, study and manage molecules in a 3D environment.

Interesting utility that is exactly what you want from a learning and search tool

This, coupled with the fact that it comes with support for chemicals, crystals, materials, and biomolecules, makes Jmol not only a good learning tool that can be used by students and educators, but also a very comprehensive research tool.

Another plus is the fact that Jmol is cross-platform, which means that it will run without problems on OS X, Windows, Linux and other Unix-based operating systems.

Comes with a complete collection of features

A quick look at Jmol’s capabilities and supported features, and it is clear that is a powerful app: it comes with support for the most common languages, support for all major web browsers out there, and support for a large number of files.

In addition, Jmol also supports animations, unit cell and symmetry operations, schematic shapes for secondary structure, RasMol / Chime scripting language, and JavaScript support library.

10.13

Comprehensive and powerful chemical structure viewer

Furthermore, the application can also export your projects as JPG, PNG, GIF, PPM, PDF, POV, Ray, Gaussian, Maya, VRML, x3D idtf, and web page.

Being Java-based, there’s no surprise that the interface doesn’t come with your typical OS X native look, but it isn’t all that bad and it certainly gets the job done.

An open-source and cross-platform Java-based visualizer for chemical structures

Taking all things into consideration, while certainly not a looker, Jmol is a comprehensive and powerful learning and research molecular tool.

Not only does Jmol come with lots of useful features for chemical structure visualization, but it is also open-source and cross-platform, and it works well.

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Jmol is part of these download collections: Chemistry Managers

Jmol was reviewed by Sergiu Gatlan
4.0/5
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Jmol 14.6.1_2016.08.11

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Jmol Download Mac Os X 10.10

runs on:
Mac OS X (Universal Binary)
file size:
66.7 MB
main category:
Math/Scientific
developer:
visit homepage

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Jmol Download Mac Os X64

Jmol is a multiplatform application developed in Java that allows you to view a chemical structure modeled in 3D. You can observe the atoms that form the compounds from practically any angle.
Jmol is made up of a desktop tool (Jmol) and a web browsing add-on (JmolApplet) that allows you to explore any molecular structures hosted on a webpage.
Jmol also includes its own utility to generate a webpage from any file compatible with the program, allowing you to add details to the 3D view of structures including measurements between atoms and the chemical symbol, number, and name that represents each element.
Animations and vibrations can also be added by Jmol. The program is able to generate the following file formats: JPG, PNG, PPM, PDF, and PovRay.