Introduction to Jmol Application - 3D chemical structure viewer
Jmol is an open-source Java viewer for chemical structures and biomolecules in 3D. It does not require 3D acceleration plugins. 3D models created by using Jmol may be used as a teaching tool or for research in chemistry and biochemistry. It is free and open source software, written in Java, it runs on Windows, Mac OS X, Linux and Unix systems. There is a standalone application and a development tool kit that can be integrated into other Java applications, such as Bioclipse and Taverna.
The Spoken Tutorial effort for Jmol Application has being contributed by Dr. Snehalatha Kaliappan with domain reviews done by faculty and research scholars from the Chem Engg Dept, IIT Bombay.
Learners: School students (9th standard upto Post Graduation level) as well as school teachers.
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