This would be fantastic!!

N.B. There is a commercial energy minimization application named 
"Sculpt", originally developed by  Mark Surles when he worked with 
David & Jane Richardson at Duke. Subsequently he had his own company, 
then it was acquired by MDL (makers of Chime) and a teaser demo was 
integrated into Chime. It was then called "MDL Sculpt". MDL seems to 
have become Symyx and I can no longer find Sculpt on their website. But see

http://accelrys.org/pipelinepilot/descriptions/sculptviewer.html

So you may or may not want to pick a different name.

Mark, if you get this, please let us know the status of Sculpt.

-Eric

At 5/19/10, Robert Hanson wrote:
>Jmol users:
>
>Idea: Capability to turn on a "molecular model kit" feature that 
>would allow quick construction (modification or extension) of 
>molecular models within Jmol.
>
>Questions:
>
>Q: Is that a good idea or not? Is it time to develop this?
>
>Q: How hard would this be?
>
>Q: What features would make it a "killer app"?
>
>Q: Want to help?
>
>Bob
>
>--
>Robert M. Hanson
>Professor of Chemistry
>St. Olaf College
>1520 St. Olaf Ave.
>Northfield, MN 55057
><http://www.stolaf.edu/people/hansonr>http://www.stolaf.edu/people/hansonr
>phone: 507-786-3107
>
>
>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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