Re: [Jmol-users] jmol and space groups

[Bob H. <ha...@st...>]

rg...@el... wrote:
> On Tue, September 5, 2006 4:35 pm, Bob Hanson wrote:
>   
>> In response to requests for Jmol to be able to visualize a wider range
>> of crystallographic data sets, with the help of Peter and Judith
>> Murray-Rust and Syd Hall, I've made a preliminary implementation of
>> space group name analysis in Jmol 10.9.51. The basic idea is that Jmol
>> is now able to generate symmetry operators without having them present
>> in the file.
>>     
>
> Very nice Bob!
>
> Now we just need a way to visually feed back what symmetry operator is in
> effect for particular atoms/molecules.
>
>   
This you can do using JavaScript -- I'll let you work on that one!

Bob


> Rich
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