The Tutorials in this series are created using Jmol 12.2.2 Jmol v 14.32.80 on Ubuntu 12.04, Ubuntu Linux OS v 20.04. 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. Read more
Foss : Jmol Application - English
Outline: Open the HTML text document using gedit text editor. Edit the HTML page to add 3D models of anti, eclipsed and gauche n-butane. Save the HTML page. About the conformations of ..