On Thursday 5 May 2005 13:35, Bob Hanson wrote:
> I was thinking more along the lines that the functionality offered by
> WaveFunction -- rapid and easy "virtual prototyping" of molecular models --
> that is the creation/minimization of 3D models -- doesn't really have any
> analogy with Jmol. 

Well... not to the applet... 

But... a few weeks back I was visiting CUBIC, and we worked on a Jmol plugin 
(thus for the application) to integrate there Builder3D and force field 
minimizers (both soon to be completed)...

Egon

-- 
[EMAIL PROTECTED]
PhD student on Molecular Representation in Chemometrics
Radboud University Nijmegen
http://www.cac.science.ru.nl/people/egonw/
GPG: 1024D/D6336BA6


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