[Jmol-users] spacefill display in Jmol

[William R. <whr...@ms...>]

Hi,
I am intriqued by what appears to be a different bond length to cpk 
atomic radius ratio employed by Jmol versus Chime. This only shows up in 
spacefilled displays. I have a small file demonstrating this at:   
http://www.cem.msu.edu/~reusch/VirtualText/methanes.htm 
<http://www.cem.msu.edu/%7Ereusch/VirtualText/methanes.htm>
The comments of other users would be appreciated.
Bill