Thanks Otis and Angel, I’ll check out both of these options.
Frieda
> On Feb 1, 2016, at 2:16 PM, Otis Rothenberger <osrot...@icloud.com> wrote:
>
> Frieda,
>
> The drag motion that you want may be too complex for this suggestion, but
> I’ll put it out there anyway. It’s a variation of Angel’s non-key-modifier
> suggestion. I’ve been increasingly mindful of keeping touch screens in the
> JSmol loop. Mouse modifier keys present a problem. One way out of this
> dilemma is to bind actions to double click (touch). Double clicking can then
> be set up to toggle drag actions. Here’s an example:
>
> http://chemagic.org/molecules/mini.html
> <http://chemagic.org/molecules/mini.html>
>
> 1) Click the Duplicate button to get two models in the window.
> 2) Click the Move button.
> 3) The resulting screen echo message explains how to use double tap to toggle
> two drag actions handled natively by JSmol with mouse modifier keys.
>
> This is a small model app, and I’m not familiar with the intricacies of slab
> dragging, but it might work. This is really very similar to Angel’s slider
> suggestion, but it focuses on the “tactile” nature of the models in a Jmol
> window. I always liked that aspect of Jmol - touching molecules.
>
> Otis
>
> --
> Otis Rothenberger
> o...@chemagic.org <mailto:o...@chemagic.org>
> http://chemagic.org
>
>> On Feb 1, 2016, at 2:02 PM, Angel Herráez <angel.herr...@uah.es
>> <mailto:angel.herr...@uah.es>> wrote:
>>
>> Dear Frieda,
>>
>> I'm afraid the Mouse Manual page is quiet old. I cannot really help you on
>> whether JSmol must behave (it should in principle).
>>
>> As an alternative: it is easy to insert a slider in the page using just
>> html5 tags
>> and to bind it to a JSmol script, so offering a more intuitive interface for
>> the
>> user.
>> See e.g. http://biomodel.uah.es/en/model1/prot/hidrofobo.htm
>> <http://biomodel.uah.es/en/model1/prot/hidrofobo.htm>
>>
>>
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