have to think about that....
On Sat, Sep 21, 2013 at 1:36 PM, Otis Rothenberger <osrot...@chemagic.com>wrote:
> Bob,
>
> OK, I have some more testing to do. Thanks.
>
> As is, I have a page running that does translations, rotations, individual
> model rotations, individual model translations, and conformation rotations
> with only a finger or a mouse - no modifier keys required. I'm using bond
> and atom pick callbacks to throw behavior switches.
>
> Do you have any thoughts on how to make a left side of window drag always
> rotate the leftmost branch of a selected bond and a right side of window
> drag always rotate the rightmost branch of a selected bond?
>
> Isn't what you're doing with +: default behavior?
>
> Otis
>
> --
> Otis Rothenberger
> o...@chemagic.com
> http://chemagic.com
>
>
>
>
> On Sep 21, 2013, at 11:44 AM, Robert Hanson wrote:
>
> Then we are close. Not surprised there are a few nuances to fix. Here's
> what I know:
>
>
> mouse actions include one (each) of:
> SINGLE DOUBLE
> LEFT MIDDLE RIGHT WHEEL
> DOWN DRAG UP CLICK
>
> for example:
> SINGLE-RIGHT-CLICK
> DOUBLE-LEFT-DRAG
>
> defaults are SINGLE, LEFT, and CLICK
>
> sequence is always:
>
> down
> (drag,drag,drag...)
> up
> (click) (only if no drag)
>
> Any of these actions may be tapped using
>
> bind "<some mouse action>" "<jmol action or script>"
>
> Note that adding "+:" to an action
>
> bind "<some mouse action" "+:<script...>"
>
> does not replace the Jmol action, just supplements it.
>
>
>
>
> On Thu, Sep 19, 2013 at 5:58 PM, Otis Rothenberger
> <osrot...@chemagic.com>wrote:
>
>> Bob,
>>
>> OK. This was all done by try to guess what was on Bob's mind with the
>> bind changes. The only bind documentation that I'm aware of is
>> http://chemapps.stolaf.edu/jmol/docs/?&fullmanual=1&ver=13.2.
>>
>> First, it looks like you created a DOUBLE-DRAG mouse action. When I bind
>> this to scripts, it works exactly as you would expect. This is a really
>> important one. It alleviates the problem no key modifiers in an iPad
>> (hopefully other tablets) for drag events. I've tested this on my iPad and
>> laptop with Safari, and it works like a charm with scripts involving _X _Y
>> _DELTAX _DELTAY
>>
>> You created MOUSEDOWN. If you didn't, then I didn't know this was an
>> option before. It looks like DOWN is a synonym for MOUSEDOWN. When bound,
>> this tracks _X and _Y. This is super for iPad also. Binding actions could
>> in theory be changed by taps in four corners of the JSmol window. I did not
>> explore this yet, but I did successfully bind simple test scripts to
>> MOUSEDOWN - laptop and iPad.
>>
>> You created MOUSEUP. It looks like UP is a synonym for MOUSEUP. When
>> bound, this tracks _X and _Y. It also runs scripts. One caveat: This is
>> fired by mouse over the window on a laptop - not just a mouse-up. On an
>> iPad, it takes a quick tap to fire it - not just a down-up - a quick tap.
>>
>> You created a DRAG. This will run scripts with a drag, but normal drag is
>> lost even if you don't unbind. I'm not sure if this was your intent.
>>
>> There is probably a lot more. Why don't you give me some hints? From what
>> I've seen, this is all great stuff for touch screens.
>>
>> Otis
>>
>> --
>> Otis Rothenberger
>> o...@chemagic.com
>> http://chemagic.com
>>
>>
>>
>>
>> On Sep 19, 2013, at 7:09 AM, Otis Rothenberger wrote:
>>
>> Will do Bob.
>>
>> I lose Internet sometime this morning, but I have it downloaded, so I can
>> work locally. I should be back up this afternoon.
>>
>> Otis
>>
>>
>> --
>> Otis Rothenberger
>> o...@chemagic.com
>> http://chemagic.com
>>
>> On Sep 19, 2013, at 12:40 AM, Robert Hanson wrote:
>>
>> Ah, ok. That's an operating system function -- no control over that.
>>
>> So, the line problem is fixed now -- please check
>>
>> http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm
>>
>> http://chemapps.stolaf.edu/jmol/zip/jmol-13.3.6_2013.09.18.zip
>>
>> I note that Firefox allows drag-drop straight onto the JSmol canvas from
>> its download list. Very convenient!
>> I was having trouble using the LOAD ? method with PNGJ files, but I think
>> I figured out what the problem was. So do try some round-tripping:
>>
>> -- open a file either locally or remotely
>> -- save it using "write FILE xxx.xxx"
>> -- open a different model,then drag/drop back in the one you downloaded
>> -- try LOAD ? to load it that way as well.
>>
>> If this all works, I'm done!
>>
>> Otis, do check out the new BIND options. Use
>>
>> show MOUSE
>>
>> to see what is already bound. Use some combination of
>>
>> LEFT RIGHT MIDDLE WHEEL
>> CTRL ALT SHIFT
>> SINGLE DOUBLE
>> DOWN DRAG UP CLICK
>>
>> and see if you can get what you want that way. I did a lot of changes in
>> that part of the code, so now it should be much more straightforward to fix
>> if we need to do that. May be a few more tweaks before we are done.
>>
>> Bob
>>
>>
>> Bob
>>
>>
>>
>> On Wed, Sep 18, 2013 at 8:09 PM, Bays Philip <pb...@saintmarys.edu>wrote:
>>
>>> That seems to fix the "line" issue. You asked about the label that I
>>> reported.
>>>
>>> When you select the "read" link you get the three buttons: "Choose
>>> File", "Load", and "Cancel". When you select a file to load Safari and
>>> Firefox behave differently. Safari shows an icon which if you mouse over
>>> it pops up the file name; Firefox simply shows the file name, no icon.
>>> Now, I don't know that it makes a difference, or what you intended. Just
>>> saying that they behave differently.
>>>
>>> Phil
>>>
>>>
>>> On Sep 18, 2013, at 7:29 PM, Robert Hanson <hans...@stolaf.edu> wrote:
>>>
>>> the problem was solved by merging the code. Jmol 13.2.6 == Jmol 13.3.6.
>>> I try not to have to do that, but in this case it was necessary.
>>>
>>> --
>>> Robert M. Hanson
>>> Larson-Anderson Professor of Chemistry
>>> St. Olaf College
>>> Northfield, MN
>>> http://www.stolaf.edu/people/hansonr
>>>
>>>
>>> If nature does not answer first what we want,
>>> it is better to take what answer we get.
>>>
>>> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>>>
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>>>
>>> J. Philip Bays
>>> Emeritus Professor of Chemistry
>>> Department of Chemistry and Physics
>>> Saint Mary's College
>>> Notre Dame, IN 46556
>>> pb...@saintmarys.edu
>>>
>>>
>>>
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>>
>>
>> --
>> Robert M. Hanson
>> Larson-Anderson Professor of Chemistry
>> St. Olaf College
>> Northfield, MN
>> http://www.stolaf.edu/people/hansonr
>>
>>
>> If nature does not answer first what we want,
>> it is better to take what answer we get.
>>
>> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>>
>> ------------------------------------------------------------------------------
>> LIMITED TIME SALE - Full Year of Microsoft Training For Just $49.99!
>> 1,500+ hours of tutorials including VisualStudio 2012, Windows 8,
>> SharePoint
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>
>
> --
> Robert M. Hanson
> Larson-Anderson Professor of Chemistry
> St. Olaf College
> Northfield, MN
> http://www.stolaf.edu/people/hansonr
>
>
> If nature does not answer first what we want,
> it is better to take what answer we get.
>
> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>
> ------------------------------------------------------------------------------
> LIMITED TIME SALE - Full Year of Microsoft Training For Just $49.99!
> 1,500+ hours of tutorials including VisualStudio 2012, Windows 8,
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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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