I found the issue. Turns out all works well, except that you have to click the button at the very bottom, not in the center, That is true of the vertical elements as well as the FG button. Takes a steady hand.
> On Jun 17, 2015, at 9:31 PM, Otis Rothenberger <osrot...@chemagic.com> wrote: > > Phil, > > Bob is doing something on those pages that is way over my head! The hidden FG > button actually throws a JS error when you expose it and click it. The way > over my head part comes via: > > js/JSmolJME.js > > I can see that he’s integrating JSmol with JSME, but I get lost real fast if > I try to get down to specifics in the .js file. As usual, Bob’s approach is > elegant. It allows very simple communication between JSmol (multiple applets) > and a single JSME applet with this code: > > Jmol.show2d(jmol, false) and Jmol.show2d(jmol, true) > > It may be that he is using 300X300 to hide the FG button because of something > js/JSmolJME.js is doing that interferes with the button. I vaguely recall > (years ago) some warnings from Bob about this implementation of Jmol with JME. > > The following JSME template would offer you an alternate approach: > > jsmol/jsme/JSME.html > > Alternatively, use > > http://chemagic.com/molecules/jsme.htm > <http://chemagic.com/molecules/jsme.htm> > > It’s stripped down to absolute bare bones. You have to write separate > JavaScript to make JSmol and JSME talk to each other, but the JSME and JSmol > functions are there to do that - Jmol functions that were not in place when > Jmol first started using JME. Back then I was using a clumsy Jmol load-data > approach. Jmol 2015 vs Jmol 2008: Thanks in large part to Bob, it’s come a > long way. > > Otis > > > >> On Jun 17, 2015, at 4:50 PM, Philip Bays <pb...@saintmarys.edu >> <mailto:pb...@saintmarys.edu>> wrote: >> >> OK. I have found the source of my issue, but not the solution yet. >> Please note the jsmol>jsmetest2 file in the distribution. If you edit the >> file to expand the width to 400, you see the FG button. But if you try to >> use this applet, none of the vertical buttons work, nor does the FG. Since >> I was using that as my coding pattern, I reproduced the problem. Now to >> look at it in more detail tomorrow. >> >> >> >> >>> On Jun 17, 2015, at 3:58 PM, Otis Rothenberger <osrot...@chemagic.com >>> <mailto:osrot...@chemagic.com>> wrote: >>> >>> Phil, >>> >>> Nah, Bob just likes squares! The JSME applet needs to be 400X300 to see all >>> the buttons. The 300X300 applet just cuts off the buttons after cyclooctane. >>> >>> You could definitely teak the old JME FG button. Again this goes back to >>> JME Java applet. In fact, it was not a button. It was a JavaScript drop >>> down menu that could be modified by some type of cookie structure that >>> remembered your drop entries. This is where I got the idea of using Local >>> Storage to store JME structures. Users can store 50 JME structures in our >>> application page that I linked to earlier. >>> >>> Otis >>> >>> >>> >>>> On Jun 17, 2015, at 3:33 PM, Philip Bays <pb...@saintmarys.edu >>>> <mailto:pb...@saintmarys.edu>> wrote: >>>> >>>> If you look at some of Bob’s examples, you will find that they are biasing >>>> some of the buttons, including FG. I vaguely recall that there was a way >>>> to turn them on and off. >>>> >>>> >>>>> On Jun 17, 2015, at 2:21 PM, Otis Rothenberger <osrot...@chemagic.com >>>>> <mailto:osrot...@chemagic.com>> wrote: >>>>> >>>>> 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. >>>> >>>> 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 >>>> <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 >>> <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 > 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
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