Bob, I’m not seeing what your note suggests on Paul’s page. No modifier key is required from what I’m seeing. You give up model translation by doing this, but the point is to make it work on a touch pad. By unbinding default left-click and binding it to bond rotation, only click (or touch) drag is required to rotate the bond.
On my page, I try to make up for this with two buttons - Rotate Bond and Move. Between these two buttons, you have complete control of translate, rotate, and bond rotate without the use of modifier keys: http://chemagic.com/molecules/mini.html Otis -- Otis Rothenberger o...@chemagic.com http://chemagic.com > On Nov 12, 2015, at 3:55 PM, Robert Hanson <hans...@stolaf.edu> wrote: > > It's working. But how it works is less than obvious. After clicking on a bond > such that the two highlighted atoms stay highlighted, move off past the end > you want to rotate, press SHIFT, and drag. > > ------------------------------------------------------------------------------ > _______________________________________________ > 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
