Otis,
what Bob means is that the command « set picking rotatebond » by itself is not 
broken. But it requires a key modifier + mouse drag combination to work. What I 
did on my webpage (thanks to the code I saw on yours) is to as a bind command 
as previously explained, so that no key modifier is required.
Paul

> Le 12-11-2015 à 16:14, Otis Rothenberger <osrot...@chemagic.com> a écrit :
> 
> 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.
>> 
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> 
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