Hi Peter, I'm the author of jsMolEditor. Currently we're rewriting jsMolEditor directly in Javascript. Currently we only have the renderer working, the editor is still under process. Please check http://github.com/chemhack/jchemhub for more information.
Best, Duan 2010/5/26 Peter Murray-Rust <[email protected]> > > > 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 > > > ------------------------------------------------------------------------------ > > > _______________________________________________ > Blueobelisk-discuss mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/blueobelisk-discuss > >
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