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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