On Tue, May 25, 2010 at 5:40 PM, Tim Vandermeersch < [email protected]> wrote:
> > > Not a widely used one. There are some around though. jsMolEdit is not > finnished AFAIK and there is Chemene JSDraw (commercial). source: > http://blueobelisk.shapado.com/questions/jme-molecular-editor-alternatives > > jsMolEdit is a proof-of-concept I think, it's not really javascript > either. It uses java and GWT to generate the javascript. > > I think the time has come for a native client-side Javascript molecular viewer. [I wrote JUMBO-JS for CML about 10 years ago but the browser technology was so mutable and fickle that it was doomed to perish]. I was very encouraged last week by a presentation from Graham Klyne (Oxford) who has created a JS tool Shuffl to create a client-side hypercard-like system for viewing data. Shuffl is/was funded by JISC. It convinced me that Javascript was sufficiently robust to revisit. I felt that Shuffl is crying out for a molecular viewer and that it should not be too dificult to create at least a basic 2D one. I've copied Graham as he will be coming to visit us on Friday. P. > Tim > > > Craig > > > > > ------------------------------------------------------------------------------ > > > > _______________________________________________ > > Blueobelisk-discuss mailing list > > [email protected] > > https://lists.sourceforge.net/lists/listinfo/blueobelisk-discuss > > > > > ------------------------------------------------------------------------------ > > _______________________________________________ > Blueobelisk-discuss mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/blueobelisk-discuss > -- Peter Murray-Rust Reader in Molecular Informatics Unilever Centre, Dep. Of Chemistry University of Cambridge CB2 1EW, UK +44-1223-763069
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