ok, I'll look at that. Working on the menus right now.
On Mon, Feb 17, 2014 at 1:20 AM, Otis Rothenberger <[email protected]>wrote:
> Bob,
>
> Our VMK page model edit links are all working, including ability to change
> bond order.
>
> When I use that modelkit mode menu, however, there are problems. While
> bond order and atom change work, the actions can get funky. This erratic
> behavior occurs as you make check box changes in the menu. The best way to
> describe this is that the check box selection are not always the actions
> executed.
>
> I don't use this menu because we handle all editing with Jmol Scripts
> fired by links. These scripts are working properly now. As to the check box
> confusion of the model kit mode menu, some of this seems to be related to
> check box logic. Shouldn't these behave with radio button logic - e.g. S
> atom check should uncheck C atom.
>
> The drag minimize appears to be broken, but this also could be caused by
> check box confusion. Again, the model kit actions that we capture in
> scripts are working. This appears to be a menu problem.
>
> Otis
>
> --
> Otis Rothenberger
> [email protected]
> http://chemagic.com
>
>
> On Feb 16, 2014, at 10:07 PM, Robert Hanson <[email protected]> wrote:
>
> Otis, could you try that again? With the release at SourceForge?
>
> This just replaces the file of the same released Friday.
>
>
> https://sourceforge.net/projects/jmol/files/Jmol/Version%2014.0/Version%2014.0.8/
>
> ___JmolVersion="14.0.8"
>
> bug fix: PyMOL reader multiple bond view
> bug fix: popup menu fixes
> bug fix: bond/draw/isosurface picking broken
> bug fix: [1 -5 6 -2] gives [1 (-5+6-2)] instead of [1 -5 6 -2]
>
>
>
>
>
> On Sat, Feb 15, 2014 at 7:41 PM, Otis Rothenberger
> <[email protected]>wrote:
>
>> Bob,
>>
>> I understood the implied "one of these thingies" or whatever:
>>
>> :>)
>>
>> Seriously, I should check to make sure that old model kit stuff is not
>> broken when you're testing a new release.
>>
>> In truth, I was preoccupied with setting up the molfile front door to the
>> NMR predictor so that it would go via my server scripts. For some reason,
>> accessing Resolver via AJAX to a CheMagic server script goes like lightning
>> - with other routes the initial Resolver hit is painfully slow. This
>> "enhanced speed" is not seen on the ISU server, nor is it seen in the case
>> of a direct call from a browser to Resolver. I've asked Markus about this,
>> and he says it makes no sense to him, but there it is.
>>
>> Otis
>>
>> --
>> Otis Rothenberger
>> [email protected]
>> http://chemagic.com
>>
>> On Feb 15, 2014, at 7:20 PM, Robert Hanson <[email protected]> wrote:
>>
>> just kidding. Much appreciated.
>>
>>
>>
>>
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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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> Now with support for Jelly Bean, Bluetooth, Mapview and more.
> Get your Android app in front of a whole new audience. Start now.
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> Now with support for Jelly Bean, Bluetooth, Mapview and more.
> Get your Android app in front of a whole new audience. Start now.
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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
------------------------------------------------------------------------------
Android apps run on BlackBerry 10
Introducing the new BlackBerry 10.2.1 Runtime for Android apps.
Now with support for Jelly Bean, Bluetooth, Mapview and more.
Get your Android app in front of a whole new audience. Start now.
http://pubads.g.doubleclick.net/gampad/clk?id=124407151&iu=/4140/ostg.clktrk
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