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 <[email protected]> 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 <[email protected] >> <mailto:[email protected]>> 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 <[email protected] >>> <mailto:[email protected]>> 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 >>> >>> Yes, I do have the FG button there! >>> >>> >>> >>> ------------------------------------------------------------------------------ >>> _______________________________________________ >>> Jmol-users mailing list >>> [email protected] >>> https://lists.sourceforge.net/lists/listinfo/jmol-users >> >> Philip Bays >> Emeritus Professor of Chemistry >> Saint Mary's College >> Notre Dame, IN 46556 >> [email protected] <mailto:[email protected]> >> >> >> >> ------------------------------------------------------------------------------ >> _______________________________________________ >> Jmol-users mailing list >> [email protected] >> https://lists.sourceforge.net/lists/listinfo/jmol-users > > ------------------------------------------------------------------------------ > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users Philip Bays Emeritus Professor of Chemistry Saint Mary's College Notre Dame, IN 46556 [email protected]
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