Hey Paul, I really like what your page is doing. I divide my window into two segements, and the rotated group changes depending on which side gets the click-drag. It looks like your screen has three parts, with the middle component rotating both branches. I like that.
My code predates the Jmol set picking rotatebranch. I think I need to look into this newer approach. Otis "Hey" is deep south USA English for Hi. Sent from my iPad > On Nov 12, 2015, at 8:26 AM, Paul PILLOT <paulpil...@gmail.com> wrote: > > Thank-you for the pointer. > I think we have two different implementations. From what I can guess from > your webpage, once the user clicks a bond, the scripts somehow selects one of > the group from either side of the bond to allow it to rotate (an « allow > rotateselected » flag is set in the console). > In my webpage ( > http://librairiedemolecules.education.fr/outils/scribmol/scrib.html excuse my > french), upon clicking the 9th button on top of the jsmol window, a « set > picking rotatebond; bind ‘LEFT+drag’ _rotateBranch » command is issued. after > clicking on a bond, red circles are displayed around the atoms defining the > bond, and when the user drags the mouse, the group located on the side of the > screen delimited by the bond, rotates. It is still possible to rotate the > entire model, by clicking elsewhere (not on a bond) on the screen (I suspect > it’s what you meant by frozen molecule). > Paul > >> Le 12-11-2015 à 00:58, Otis Rothenberger <osrot...@chemagic.com> a écrit : > > ------------------------------------------------------------------------------ > _______________________________________________ > 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
