Egon Willighagen wrote:

>On Sun, Mar 30, 2008 at 7:53 PM, Bob Hanson <[EMAIL PROTECTED]> wrote:
>  
>
>> Since all except the last, I think, is possible now with a bit of
>> JavaScript, it will be interesting to see what people come up with. We
>> have drag mode for drawn points, so perhaps an extension of that would
>> work with atoms. But I could imagine some sort of sculpt mode coming out
>> of this. We'll see.
>>    
>>
>
>OK, so there is a callback for selecting bonds and atoms? Then, adding
>a checkbox or so to change atom type or bond order would indeed not be
>overly difficult...
>
>Really interesting to see what people come up with...
>
>  
>
Scupt mode--

It will probably take a bit more tweaking to fill out all the necessary 
pieces. I really wasn't thinking sculpt mode, but now that you mention 
it, I could see it happening. As long as there is only one model, or the 
additions are only to the last model, adding atoms is no problem -- we 
do that with "append" already.

We have H-atom generation as well, but it's used only for isosurface, I 
think. That's certainly something that might be generally useful and a 
fast way of growing a structure.

set picking sculpt
[draw structure]
select ...
addHydrogens
select...
set atom carbon
select...
rotateSelected...
select...
addHydrogens
minimize

etc.

>BTW, what open source JavaScript libraries for Jmol are there around?
>
>  
>
"for" Jmol? Besides Jmol.js? Don't know.

>Egon
>
>  
>


-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr


If nature does not answer first what we want,
it is better to take what answer we get. 

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900



-------------------------------------------------------------------------
Check out the new SourceForge.net Marketplace.
It's the best place to buy or sell services for
just about anything Open Source.
http://ad.doubleclick.net/clk;164216239;13503038;w?http://sf.net/marketplace
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users

Reply via email to