On Thu, May 27, 2010 at 2:52 PM, Duan Lian <[email protected]> wrote: > 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. >
Thanks - I'll have a look. I'm not making promises but I am guessing it should be straightforward to add CML input to this. for 2D there are only a few constructs that matter. > > 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 >> >> > -- 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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