On May 4, 2007, at 1:40 PM, Bob Hanson wrote:
>
> You can slab and depth ATOMS in any number of directions based on  
> miller
> planes or any other sort of plane you can imagine. This is an internal
> sort of slabbing. When you rotate the model, the slabbing rotates with
> it.
>
> Unfortunately, isosurfaces are another issue. They aren't really
> associated with atoms, and their individual points can't be
> selected the way atoms can. So I haven't figured out how to slab an
> isosurface in random directions.
>

could you associate an isosurface point with the nearest atom and  
handle it that way?


tim
-- 
Timothy Driscoll                                em: [EMAIL PROTECTED]
Virginia Bioinformatics Institute               ph: 540-231-3007
Bioinformatics I: M-1                           im: molvisions
Washington St., Blacksburg, VA 24061

04-16-07.  We will not forget you.



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