Ah, yes,
set picking dragMolecule
is very nice.
left-drag --> move molecules
*set picking dragmolecule*
left-drag --> rotate molecule
*set allowrotateselectedunbind "_dragAtom" // was left+dragunbind
"_rotateSelected" // was alt+left+dragbind "left+drag" _rotateSelected //
now left+drag*
But, ah, set picking dragMolecule is broken....
On Thu, May 7, 2015 at 3:42 PM, Otis Rothenberger <osrot...@chemagic.com>
wrote:
> Bob,
>
> I have not tried this yet, but just so I understand:
>
> 1) There is no dragmolecule any longer?
>
> 2) If I have three molecules in the window, the approach below requires
> exclusive selection of the clicked model to be dragselected?
>
> This is not a big deal, but dragmolecule covered you on this point, which
> was a convenience. Nevertheless, if the answer to 1 and 2 is “correct” and
> “yes," I can go with it.
>
> Otis
>
>
> On May 7, 2015, at 3:31 PM, Robert Hanson <hans...@stolaf.edu> wrote:
>
> Otis, I think what you want is:
>
> left-drag --> move atoms
>
>
> *set picking dragselected*
>
> left-drag --> rotate molecule
>
>
>
>
>
> *set allowrotateselectedunbind "_dragAtom" // was left+dragunbind
> "_rotateSelected" // was alt+left+dragbind "left+drag" _rotateSelected //
> now left+drag*
> clear all these
>
>
>
>
> *unbind*
>
> Bob
>
>
>
>
>
>
> On Thu, May 7, 2015 at 11:08 AM, Otis Rothenberger <osrot...@chemagic.com>
> wrote:
>
>> Bob,
>>
>> About a year ago, I posted a note about two lines of code that I use to
>> allow model translation and rotation without the key modification. I was
>> concerned about future breaking of the code. This is for use on tablets:
>>
>> 1) CLICK/DRAG TRANSLATES:
>>
>> set picking off; set picking ON; set atomPicking true; set picking
>> dragmolecule;
>>
>> 2) CLICK/DRAG ROTATES:
>>
>> set picking off; set picking ON; set atomPicking true;set picking
>> dragmolecule;set allowRotateSelected TRUE;bind "drag" "_rotateselected”;
>>
>> With the latest update, both lines are now broken. The last version that
>> I know for sure that worked was 14.3.6_21014.08.14. In version
>> 14.3.13_2015.05.03 the lines are broken.
>>
>> This may be related to your recent discussion with Rolf, but I got lost
>> real fast in that discussion! I was hoping I could ignore the discussed
>> drag complexities, but evidently not. Any help would be appreciated.
>>
>> Otis
>>
>>
>>
>>
>>
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>
>
>
> --
> Robert M. Hanson
> Larson-Anderson Professor of Chemistry
> Chair, Department 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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>
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>
--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Department 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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Widest out-of-the-box monitoring support with 50+ applications
Performance metrics, stats and reports that give you Actionable Insights
Deep dive visibility with transaction tracing using APM Insight.
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