[Jmol-users] iPad Script Question
Bob, I'm trying to circumvent the lack of a modifier key (ALT) on an iPad when switching between drag translation and rotation of individual multiple models. On an iPad and laptop, these two scripts do exactly what I want: 1) CLICK/DRAG TRANSLATES: set picking off; set picking ON; set atomPicking true; set picking dragmolecule; 2) CLICK/DRAG ROTATES: set picking off; set picking ON; set atomPicking true;set picking dragmolecule;set allowRotateSelected TRUE;bind "drag" "_rotateselected"; Number 1 does not worry me. In the case of number 2, I'm concerned that the script is not working according to your intentions - i.e. it might change in the future. Specifically, every component in script 2 is required to make this work on an iPad. I should mention that it's possible that "set picking off; set picking ON;" is not required. I do that as a matter of habit because it seems to avoid problems. Every other script command is required: set atomPicking true;set picking dragmolecule;set allowRotateSelected TRUE;bind "drag" "_rotateselected" As an aside, I want to mention again that the performance of the JSmol model kit on an iPad Air Safari is remarkable. I had pretty much given up hope on this several months ago. Android Chrome isn't too shabby either. Otis -- Otis Rothenberger o...@chemagic.com http://chemagic.com -- ___ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
Re: [Jmol-users] NMR predictions
This indicates a server failure. The direct test of that site is http://chemapps.stolaf.edu/jmol/jsmol/testEPFL.htm Bob On Sat, Apr 5, 2014 at 12:36 PM, Pierluigi Quagliotto < pierluigi.quaglio...@unito.it> wrote: > The same happened to me on iPad first and after on PC and Mac. > > Best regards, > > Pierluigi Quagliotto > > > Inviato da iPad > > Il giorno 05/apr/2014, alle ore 18:16, Pshemak Maslak ha > scritto: > > > > > http://chemapps.stolaf.edu/jmol/jsmol/jsv_jme.htm > > http://chemapps.stolaf.edu/jmol/jsmol/jsv_predict2.htm > > > > do not work with the newst Jmol version. . Error message: > > > > JSV.exception.JSVException: Error reading data: > > java.lang.NullPointerException > > > > Is it Jmol or any of the other servers? > > > > BTW: does the spectra-simulation algorithm takes into account > > diastereoscopic protons? > > > > > > PM > > > > > > > > > -- > > ___ > > Jmol-users mailing list > > Jmol-users@lists.sourceforge.net > > https://lists.sourceforge.net/lists/listinfo/jmol-users > > > > > -- > ___ > Jmol-users mailing list > Jmol-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- Robert M. Hanson Larson-Anderson Professor of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- ___ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
Re: [Jmol-users] NMR predictions
The same happened to me on iPad first and after on PC and Mac. Best regards, Pierluigi Quagliotto Inviato da iPad Il giorno 05/apr/2014, alle ore 18:16, Pshemak Maslak ha scritto: > > http://chemapps.stolaf.edu/jmol/jsmol/jsv_jme.htm > http://chemapps.stolaf.edu/jmol/jsmol/jsv_predict2.htm > > do not work with the newst Jmol version. . Error message: > > JSV.exception.JSVException: Error reading data: > java.lang.NullPointerException > > Is it Jmol or any of the other servers? > > BTW: does the spectra-simulation algorithm takes into account > diastereoscopic protons? > > > PM > > > > -- > ___ > Jmol-users mailing list > Jmol-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- ___ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
[Jmol-users] NMR predictions
http://chemapps.stolaf.edu/jmol/jsmol/jsv_jme.htm http://chemapps.stolaf.edu/jmol/jsmol/jsv_predict2.htm do not work with the newst Jmol version. . Error message: JSV.exception.JSVException: Error reading data: java.lang.NullPointerException Is it Jmol or any of the other servers? BTW: does the spectra-simulation algorithm takes into account diastereoscopic protons? PM -- ___ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
