[Jmol-users] jmol-14.1.8_2014.02.01 -- Get your predicted NMR spectra here!

Robert Lancashire and I are happy to announce the first online open-source fully JavaScript fully customizable 1D HNMR prediction tool. Perfect for the classroom or for research laboratories, a demonstration showing how easy it is to set up a web page is available (

Re: [Jmol-users] Question: What is the preferred way to save JSmol state and orientation?

very best way is to have the user save a PNGJ file -- write PNGJ ?.png and then have them drag-drop it back into Jmol when they want to restore it. On Fri, Jan 31, 2014 at 3:41 PM, Paul Pillot paul.pil...@ac-orleans-tours.fr wrote: Hi Chuck, have you tried get property stateInfo ? It

Re: [Jmol-users] jmol-14.1.8_2014.02.01 -- Get your predicted NMR spectra here!

Robert and Robert, et al, Very, very, very, very nice! Thanks all Otis -- Otis Rothenberger o...@chemagic.com http://chemagic.com On Feb 1, 2014, at 2:54 PM, Robert Hanson hans...@stolaf.edu wrote: Robert Lancashire and I are happy to announce the first online open-source fully

Re: [Jmol-users] JSmol broken on Mac Safari back button

Otis, Thank you for the suggestions. Looking into that, Jaim On Jan 30, 2014, at 8:46 PM, Otis Rothenberger osrot...@chemagic.commailto:osrot...@chemagic.com wrote: Jaim, I see the same thing you are seeing on Bob's page. But... Interesting point: I don't see any of this problem on my site

Re: [Jmol-users] jmol-14.1.8_2014.02.01 -- Get your predicted NMR spectra here!

This is almost an insult to the power of what Bob's template pages offer, but I'll throw it out there if there are other JSmol users who really miss connecting to NMRDB with a SMILES query string from a JSmol application - i.e. just opening an hnmr page from your application. Bob's templates