Jmol

by JMol Team

An open source java viewer that is used to view 3D models of molecules

Operating system: Windows

Publisher: JMol Team

Release : Jmol RC3 11.8

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Jmol is a free, open-source Java viewing program that users can use to look at and analyze 3D models of different molecules. The program has the ability to show both still images and animated ones of the molecular models in order for students and scientists alike to view and analyze the models for whatever they need them for. The models are able to be manipulated in order to get different points of view of the model and so the user can more closely observe different features of the model.

Jmol can also be seamlessly integrated into websites with HTML5 where it does not require Java to run. This function allows for web page creators to display different molecular models for their visitors to look at and analyze without having to download any excess software onto their own computer. When viewing Jmol website plugins, all popular browsers are supported so the user can be on Safar, Firefox, Chrome, Internet Explorer, or Edge and they will still be able to see your Jmol model on your webpage.

Jmol is compatible with all popular operating systems including IOS on compatible Apple Products, all versions of windows, as well as Linux. This cross-platform compatibility is important for the greater scientific community as a whole so everyone can view and use the models created in the program regardless of what their computer or operating system preference may be.

The use of this program can help students who may need to study for their classes and it can even be useful for practicing scientists out in the field to view molecules. The viewing of these molecules can lead to scientific advancements that will prove to be invaluable to the scientific community. Before, there was no easy and consistent way to view 3D models of molecules that were accessible to everyone, but Jmol changes that.

Provides an easy way for scientists and students to look at molecular models

Features:

Cross-platform compatibility
Ability to integrate directly into a webpage using HTML 5
Manipulate and change the view of models to see all aspects of it
High-quality 3D rendering without putting a strain on the user's computer
Translated into most of the most common languages in the world today

ADDITIONAL SCREENSHOTS

ADDITIONAL INFO

Java installed on the system
Web browsers: Safari, Firefox, Chrome, Internet Explorer, or Edge
Compatible Operating Systems: iOS, Windows, Linux

PROS

Supports various types of chemical file formats.
Free, open-source and cross-platform.
Interactive and user-friendly interface.

CONS

Requires a good understanding of chemistry for effective usage.
Limited customer support and documentation.
Somewhat dated user interface.

👨‍💻️ USER REVIEWS AND COMMENTS 💬

Jayden

This is a great program and really helpful for students to be able to visualize and have fun interactive ways of learning the shapes and models of the molecular structures of many different chemicals. It is great and useful for teaching too if needed!                        

Samuel N******v

Jmol is an open-source molecular visualization software used for 3D rendering of molecules and crystal structures. It is written in Java and can be used in web browsers and applications. It supports a variety of 3D file formats and can be used to create animations, measure distances and angles, and analyze molecular properties. Jmol also supports scripting and can be used to create simulations.                        

Jake B.

I have been using Jmol software for a few years now and it is quite easy to use. It allows me to visualize atoms and molecules in 3D, and I like how it can be customized to fit my research needs. The interface is simple and intuitive and the controls are easy to learn. I also like that I can export the generated images to other programs. The software also allows me to simulate reactions and movements of molecules, which is quite helpful. The animation features are quite limited, but the overall visuals are nice. I also like that I can save projects and continue working on them later. All in all, Jmol is a great software for molecular visualization.                        

Michael Cynova

I'm really enjoying working with Jmol and finding it an intuitive and easy to learn programme, though the UI cn be a touch confusing sometimes.                        

Jack B.

Jmol is a free, open-source molecular visualization program that allows users to view and manipulate 3D chemical structures. It can read a variety of file formats, including PDB, CIF, and Gaussian. Jmol offers features such as zooming, rotating, and translating molecules and allows users to change the display of molecular structures using a variety of techniques, such as ball-and-stick, space-filling, and cartoon representations. Additionally, Jmol can generate images and animations of molecular structures.                        

Scott

Great for visualizing molecular structures in 3D with easy manipulation options.                        

Ethan

Interactive, versatile for molecular visualization, user-friendly interface.                        

Dylan

Interactive 3D molecular visualization.                        

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