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
[email protected]
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 <[email protected]>
> 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
> [email protected]
> 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
>> [email protected]
>> 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 <[email protected]> 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 <[email protected]> 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
>>> [email protected]
>>>
>>>
>>> ------------------------------------------------------------------------------
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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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>>
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>
>
> ------------------------------------------------------------------------------
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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
> 2013, SQL 2012, MVC 4, more. BEST VALUE: New Multi-Library Power Pack includes
> Mobile, Cloud, Java, and UX Design. Lowest price ever! Ends 9/22/13.
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