we try to please.... (By the way, I am happily getting all jmol-users 
listings now at St. Olaf again. Whatever the problem was, it went away.)


To the point:

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. For an illustration of this, see

http://www.stolaf.edu/people/hansonr/molecules.htm

and click on "gold"

The script file running this is at

http://www.stolaf.edu/people/hansonr/gold.spt


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.

Does that help?

Bob



Alan Hewat wrote:

>Bob Hanson said:
>
>>See, for example,
>>http://www.stolaf.edu/depts/chemistry/gca/chart.htm?doChartExample(2)
>>Code is in
>>http://www.stolaf.edu/depts/chemistry/gca/scroller.js
>>
>
>He's done it again - solved the problem before we even thought to ask :-)
>
>But while these slider controls are great, they were only a BTW to my real
>question which was also Christian's "slab/depth in more than one
>direction". I guess this is not possible. Perhaps in practice you can do
>all that is necessary with slab/depth perpendicular to the screen and
>zooming in so that the display window itself eliminates the unwanted
>detail in (x,y). Except of course if you then try rotating around the bit
>that is interesting...
>
>Alan.
>_____________________________________________________________
>Dr Alan Hewat, ILL Grenoble, FRANCE <[EMAIL PROTECTED]>fax+33.476.20.76.48
>+33.476.20.72.13 (.26 Mme Guillermet) http://www.ill.fr/dif/people/hewat/
>_____________________________________________________________
>
>
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