Phil, “Hydrogens" is actually the default. I would not need it. This option is for heteroatoms only. I want hydrogens on heteroatoms. The option “hydrogens” turns this heteroatom feature on.
Otis > On Jun 17, 2015, at 2:29 PM, Philip Bays <pb...@saintmarys.edu> wrote: > > Otis: > I am looking at the second link. The FG function works, even if I have not > begun drawing. Mine does not. I will put together an separate test page and > see if it does there. > > I note that you have the following options set: > > "options" : "query,hydrogens,autoez,multipart,reaction,nocanonize”, > > However, no hydrogens appear when I draw a structure in your applet. What > does that options thing do? (I know, that is a secondary question.) > > > > >> On Jun 17, 2015, at 2:21 PM, Otis Rothenberger <osrot...@chemagic.com >> <mailto:osrot...@chemagic.com>> wrote: >> >> Phil, >> >> I put JSME into an iFrame. Here is the main model application page: >> >> http://chemagic.com/molecules/mini.html >> <http://chemagic.com/molecules/mini.html> >> >> Here is the JSME page that is in the iFrame of the above page: >> >> http://chemagic.com/molecules/jsme.htm >> <http://chemagic.com/molecules/jsme.htm> >> >> There is no option setting for FG, it should just be there. At least I think >> that’s the case. You can check my options in the above JSME page. >> >> Otis >> >> >> >> >>> On Jun 17, 2015, at 2:08 PM, Philip Bays <pb...@saintmarys.edu >>> <mailto:pb...@saintmarys.edu>> wrote: >>> >>> I do not see where you set the options for jsme in your source. Do you >>> have that in an ancillary file? >>> >>> >>>> On Jun 17, 2015, at 2:49 PM, Angel Herráez <angel.herr...@uah.es >>>> <mailto:angel.herr...@uah.es>> wrote: >>>> >>>> Hi Phil >>>> >>>> Not much documentation. >>>> I seem to remember that the display of buttons might depend on the size >>>> (width) of the JSME panel. >>>> See if my page gives you some insight: >>>> http://biomodel.uah.es/en/DIY/JSME/draw.en.htm >>>> <http://biomodel.uah.es/en/DIY/JSME/draw.en.htm> >>>> >>>> or http://bit.ly/DIYmol <http://bit.ly/DIYmol> >>>> >>>> Yes, I do have the FG button there! >>>> >>>> >>>> >>>> ------------------------------------------------------------------------------ >>>> _______________________________________________ >>>> Jmol-users mailing list >>>> Jmol-users@lists.sourceforge.net <mailto:Jmol-users@lists.sourceforge.net> >>>> https://lists.sourceforge.net/lists/listinfo/jmol-users >>> >>> Philip Bays >>> Emeritus Professor of Chemistry >>> Saint Mary's College >>> Notre Dame, IN 46556 >>> pb...@saintmarys.edu <mailto:pb...@saintmarys.edu> >>> >>> >>> >>> ------------------------------------------------------------------------------ >>> _______________________________________________ >>> Jmol-users mailing list >>> Jmol-users@lists.sourceforge.net <mailto:Jmol-users@lists.sourceforge.net> >>> https://lists.sourceforge.net/lists/listinfo/jmol-users >> >> ------------------------------------------------------------------------------ >> _______________________________________________ >> Jmol-users mailing list >> Jmol-users@lists.sourceforge.net <mailto:Jmol-users@lists.sourceforge.net> >> https://lists.sourceforge.net/lists/listinfo/jmol-users > > Philip Bays > Emeritus Professor of Chemistry > Saint Mary's College > Notre Dame, IN 46556 > pb...@saintmarys.edu <mailto:pb...@saintmarys.edu> > > > ------------------------------------------------------------------------------ > _______________________________________________ > Jmol-users mailing list > Jmol-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-users
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