The last button at
http://www.messiah.edu/departments/chemistry/molscilab/Jmol/myoglobin/chapter03/chapter.htm
turns the slab on, and when slab set is executed from the console the % slab
is changed before it sets the slab, but the set is observed without rotating
the structure.
 
At
http://www.messiah.edu/departments/chemistry/molscilab/Jmol/acetylcholinesterase/chapter01/chapter.htm

at the bottom of the applet there is a button to turn the slab on, a slider
to select the % slab and a slab set button.  One gets a variety of results
when you select different % with the slider before slab set.
 
Karl


>>> Bob Hanson <[EMAIL PROTECTED]> 11/15/2007 2:16 PM >>>
I need some concrete examples here, Karl. Might be not having the 
correct reference atom to define which side of the plane is removed.

Bob


Karl Oberholser wrote:

> Hi All,
>  
> I have found 'slab set' to perform inconsistently.  At times it does 
> what you expect it to do, other times the percentage slab is changed 
> before it sets and frequently the slab that it sets is in the back of 
> the molecule so that you have to rotate the structure to see the cut.  
> You never know what the result will be.
>  
> Karl
>  
>  
>  
>  
> Karl M. Oberholser, Ph.D.         Phone:
> Professor of Chemistry                 Voice: 717-766-0512
> Chemistry & Biochemistry Dept.   Fax: 717-691-6046
> Messiah College                        e-mail: [EMAIL PROTECTED] 
> P.O. Box 3049                      
> One College Avenue
> Grantham, Pa 17027
>                       
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-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr 


If nature does not answer first what we want,
it is better to take what answer we get. 

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900



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