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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