contents exercises help print version
CHEMnet en Inorganic and general chemistry 
 

Crystal structures and molecules in 3D

On using VRML format you can easily rotate crystal structures on your desktop by your computer mouse.

In order to see the structures and to rotate them you need a special plug-in (computer program) for your browser, called Cosmo-Player. The official website is no longer available but you will find the Cosmo-Player by standard search machines. You may download the Windows95/Windows NT version, even if you are running a higher version like (Microsoft Windows 98, Windows 2000, Windows ME or Windows XP).


To install the program please follow these instructions: