Great! It might be nice to have a few other lines

and show how clicking on the end of a line starts/stops spinning.

and also explain

set picking spin

for spinning about chosen pairs of atoms

I find it works best to add "120" to the defnition of the line. This 
makes it a little longer, and you can see both ends clearly.

Bob

Angel Herraez wrote:

>Bob wrote:
>  
>
>>if that is what you want. This is mentioned in the fine print under 
>>"rotate" in the documentation.
>>    
>>
>
>Thanks, Bob 
>VERY fine print indeed! I missed that; I read about "molecular", but 
>not in relation to "axisangle".
>
>OK, I have written some expanded documentation trying to account for 
>all choices and unify syntax; it's now at
>http://biomodel.uah.es/pruebas/jmol/spin/
>
>It's quite more verbose than what is at Bob's doc pages, but I find 
>this latter not updated/complete and difficult to comprehend in 
>detail, so I've tried to write a more detailed description.
>
>Comments are welcome. Once it is complete, I think it should go in 
>some of the documentation pages. I still don't know how to edit the 
>Jmol Guide pages in SVN.
>
>·
> Dr. Angel Herraez
> Dep. Bioquimica y Biologia Molecular, Universidad de Alcala
> E-28871 Alcala de Henares  (Madrid), Spain
>
>
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