ahem, and clicking those links I see 11.1.32 has a bug in the draw 
business that is displaying its
command as text!!! Look for 11.1.33 soon.... :)

Bob Hanson wrote:

>oops, make that:
>
>http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11/xtal.htm
>
>Bob
>
>
>Bob Hanson wrote:
>
>  
>
>>Welcome, Stephen,
>>
>>First thing to know is that if you don't know how to do anything at all
>>
>>1) search for it in  http://www.stolaf.edu/academics/chemapps/jmol/docs
>>
>>2) ask this list
>>
>>NOT necessarily in that order! (It's a very friendly list, and the 
>>documentation can be overwhelming.)
>>
>>In this case, we could write a whole chapter on crystallographic uses of 
>>Jmol.
>>Personally, I learn best from example. So if you are like me on that, 
>>take a look at:
>>
>>http://fusion.stolaf.edu/chemistry/jmol/xtalx
>>
>>and a little-known "secret" but wonderful for learning what's going on 
>>behind the scenes:
>>
>>http://fusion.stolaf.edu/chemistry/jmol/xtalx?NOAPPLET
>>
>>You can add that ?NOAPPLET extension to just about any URL that displays 
>>a Jmol applet,
>>and then click the buttons to your heart's content, and see all the 
>>scripts the page developer has
>>used.
>>
>>[Angel, is this highlighted in the Jmol.js online documentation?]
>>
>>On that particular page, you can click the radio buttons in the bottom 
>>left to see how to do
>>anything that page does.
>>
>>There are also some nice examples I just now gathered at the following 
>>link that might interest you:
>>
>>http://www.stolaf.edu/academics/chemapps/jmol/docs/examples/xtal.htm
>>
>>Enjoy!
>>
>>Bob Hanson
>>
>>
>>
>>
>>
>>
>>Bob Hanson
>>
>>Stephen Hillier wrote:
>>
>> 
>>
>>    
>>
>>>Hi,
>>>
>>>I am trying to learn how to use the Jmol standalone application to
>>>display mineral structures.
>>>
>>>I have downloaded several structures form online mineral structure
>>>databases and can load them into Jmol succesfully, but what I don't
>>>understand is how to start adding/replicating atoms to start filling one
>>>or more unit cells?
>>>
>>>If any one can point me in the right direction it would very much
>>>appreciated. I browsed a number of tutorials and help pages but I can't
>>>seem to locate anything that explains how I would do this.
>>>
>>>thank you,
>>>
>>>steve
>>>
>>>
>>>
>>>
>>>   
>>>
>>>      
>>>
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>>    
>>
>
>
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