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- < center- >If your browser supports Java you should be able to 
- rotate these structures using your mouse!!< /center- > 
- < h2- >Buckminsterfullerene< /h2- > 
- < applet code=- LatticeViewer. class width=250 height=250- > 
- < param name=- model     value=- diamond.lat> 
- < param name=label    value=- false> 
- < param name=- scale     value=0.8- > 
- < param name=- box       value=- false> 
- < param name=- bonds     value=- true> 
- < param name=bgcolor  value="ffffff"- > 
- < param name=- bondcolor  value="000000"- > 
- The above Java applets have been developed by  
- < a href="http://www.le.ac.uk/eg/spg3/spg3.html"- >Simon Gill< /a- > from Sun 
- Microsystems < a href="http://www.javasoft.com:80/applets/js-applets.html"- > 
- Molecule Viewer< /a- >. Copyright restrictions and instructions on how to use this  
- < b- >freely available applet< /b- > are in the source  code
- < a href="http://www.le.ac.uk/eg/spg3/lattice/LatticeViewer.java"- >LatticeViewer.java< /a- > 
- which also requires  
- < a href="http://www.le.ac.uk/eg/spg3/lattice/Matrix3D.java"- >Matrix3D.java< /a- >. If you  
- do use this applet I would be pleased if you let me know. 
- The atomic positions of the following crystal structures were obtained from the 
- < a href="http://cst-www.nrl.navy.mil/lattice/"- >Complex Systems Theory< /a- > branch of the 
- US Navy. 
-