Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry, biochemistry, physics, and materials science. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.
Customer Reviews
Katy B.
Advanced user of JmolIt is one of the best free and open source tool which allows you view structures in 3D dimensions. You can view molecular structures with accuracy and precision and find the core details with this software which were ignored before.
The purpose of this software is great so I don't find any issues in it.
Jmol supports all major browsers which makes it easy to use. It is a cross-tool which can run on multiple software thus it is very accessible. Manuals and tutorials are given which help in better guide for its use. It is free of cost which is awesome. It is an education platform so I highly recommend it to all people whoo are in education sector.
This platform has specially created for molecules, crystals and bio-molecules. Now you can see structures under different models of your choice in 3D dimensions for you education or research purpose. It is scripted in Java which is very easy to integrate with browser so you can see them easily.
