I was just thinking it might be possible to take those 2D mol files and 
pop them into 3D without TOO much trouble. not from SMILES.

Philip Bays wrote:

>Bob:
>
>Are you talking about making a 2-D model builder, or taking something  
>like smiles strings and converting them to 3-D structures?
>
>Phil
>
>On Mar 17, 2008, at 8:54 AM, Bob Hanson wrote:
>
>  
>
>>Jmol users,
>>
>>I'm ready to tackle two big Jmol feature requests:
>>
>>1) automatic conversion 2D to 3D
>>2) minimal molecular mechanics support
>>
>>Personally, I don't see these as pushing Jmol in the wrong direction.
>>(2) is necessary for (1), and (1) is a visualization issue. You may
>>disagree. Feel free to chime in.
>>
>>My goal would be to add one or two additional optional packages. They
>>would be part of the application but would not load into the applet
>>unless used there. We know how to do that now, and it appears to be
>>quite successful.
>>
>>I'm interested in
>>
>>a) What people think about this idea.
>>b) What people think about the magnitude of the problem.
>>c) Reasonable limitations we might implement.
>>d) What people know about code that is already out there in any  
>>language
>>that we could adopt.
>>e) Who wants to help.
>>
>>
>>Bob Hanson
>>
>>-- 
>>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
>>
>>
>>
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>>
>
>
>
>
>J. Philip Bays
>Department of Chemistry and Physics
>Saint Mary's College
>Notre Dame   IN  46556
>[EMAIL PROTECTED]
>
>
>
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>Defy all challenges. Microsoft(R) Visual Studio 2008.
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>


-- 
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



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