02 Feb 09 jsMolEditor preview 0.2 is available for download now.
I’m very glad to tell you that the world’s first molecule structure editor in pure JavaScript has now released its first workable preview.
jsMolEditor is different from all the normal input plugins. It’s in pure JavaScript, you don’t need any runtime installed. It simply works on all modern web browsers, including Firefox, Safari, Chrome, Opera and Internet Explorer(workable though slow).
Online demo and download is at http://chemhack.com/jsmoleditor/
Reader's Comments
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ChemHack
Great!
Great application! is it possible to use the editor only as a viewer not showing the panels for editing.
Thanks in advance.
@Rojas, great idea. I’ll work on that feature when I have time. Thanks.
BTW, do you have any interest work on this project?
Hi,
is MX-GWT available for download somewhere? I did find the downloads section on the Google Code page empty.
Why do I ask? As I understand, MX has substructure matching capabilities via VF2 and I’d like to try combining this with this idea: http://www.igvita.com/2009/03/03/collaborative-map-reduce-in-the-browser/
But obviously I need a pure JS implementation of a substructure matcher for that.
Just out of curiosity. :-)
regards,
Ergo
Yes, that was exactly what I was looking for. :-)
regards,
Ergo
Hello,
This project looks great, and I think I am going to use it for a bioinformatics application I’m working on. (http://dixonlab.rutgers.edu/tools/faFinder/)
One thing I noticed is that it doesn’t work properly on IE8 (8.0.76 on Win7x86).
Do you need any development help with this project?
Thanks for your hard work!