Timothy Driscoll wrote:

>On Apr 30, 2007, at 11:01 PM, Bob Hanson wrote:
>
>  
>
>>Tim, I think you will like how this works. The idea is to set up a
>>property (like temperature, but of your own definition) and then  
>>use it
>>in the command
>>
>>color atoms property_x
>>
>>    
>>
>yes, I definitely like this feature already.  that much is certain. :-)
>
>  
>
>>Make sure the data are a single column -- the second of what you show
>>below. Then just
>>
>>color atoms [cartoons, trace, etc.] property_tim
>>
>>The idea is that once you have assigned the property to the atoms with
>>the data statement, then
>>you can color them using it.
>>
>>    
>>
>ah, so the properties are assumed to be consecutive according to atom  
>number?
>
>  
>
consecutive based on selected atom set. monotonically increasing in 
terms of atom number.

>  
>
>>If you don't have data for all the atoms, just supply the necessary  
>>data
>>for the SELECED atoms.
>>    
>>
>and if I have multiple files loaded (via load files ""), I guess I  
>can load different datasets - I'll give this a try in the morning...
>
>  
>
Right, because you select just those atoms. :)

>definitely intrigued to see this in action.  especially applied to  
>cavity isosurfaces, my "Jmol Feature of the Month" for March.
>
>  
>
great!

>regards,
>
>tim
>  
>


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