version=11.9.8
# new feature: labels HIDE and labels DISPLAY do exactly that
select oxygen
labels HIDE
select carbon
labels DISPLAY
On Tue, Nov 10, 2009 at 10:09 AM, Robert Hanson <[email protected]> wrote:
> This is fixed for Jmol 11.9.8 and Jmol 11.8.9.
>
> select [someAtoms]
> set toggleLabel
>
> hides/shows labels as a toggle. The labels keep their format.
> The state should be updated appropriately.
>
>
> On Tue, Nov 10, 2009 at 9:45 AM, Brian McMahon <[email protected]> wrote:
>
>> On Tue, Nov 10, 2009 at 09:28:08AM -0600, Robert Hanson wrote:
>> > On Tue, Nov 10, 2009 at 5:47 AM, Brian McMahon <[email protected]> wrote:
>> >
>> >> Earlier this year Bob introduced very nice functionality to move a
>> >> label dynamically by SHIFT-click (application) or CTRL-click (applet)
>> >>
>> >
>> > It's the same code -- should be the same key-combination. -- SHIFT, not
>> > CTRL
>>
>> Oops, my mistake in reading my own notes. SHIFT-click works for both.
>> ALT-click also seems to work in the applet, though not for me with the
>> application - that might be a feature of my window manager, I guess.
>>
>> >> My question: is there any way to ensure that after toggling a label
>> on/off
>> >> using the "set picking select label" it can be restored with the format
>> it
>> >> had prior to toggling off?
>> >
>> > Up until now, whenever a label is turned off it is reset to the standard
>> > label.
>>
>> As I mentioned in replying to Angel, the ability to "remember" an assigned
>> format would be wonderful. Failing that, the ability to specify a
>> different
>> default would be helpful.
>>
>> >> (2)
>> >> At this point, I can store the graphics state, using "show state", and
>> >> run it. The result is unchanged.
>> >>
>> >> However, if, while I still have "set picking select label" I
>> SHIFT-click on
>> >> an atom and move its label, then save the state, and then re-run the
>> saved
>> >> state, the position of the label has now shifted. Looks like a bug.
>> >>
>> >
>> > definitely -- I'll look into that.
>>
>> Excellent.
>>
>> >> (3)
>> >> A supplementary question. Having gone through this exercise (i.e. saved
>> >> the graphics state and re-run it as a standalone script), if I now
>> click
>> >> on an atom, the application reports that atom's name and position (i.e.
>> >> it has reverted to the default picking behaviour). Does this imply that
>> >> the picking mode is not retained within the graphics state? If so, is
>> >> there any way that it could be? [I am not sure that I would want it to
>> >> be, but am curious as to the possibility.]
>> >>
>> >>
>> > That's right, the picking mode is not saved with the state. Not sure
>> why.
>> > Probably no reason.
>>
>> OK, noted. The more I play with what I'm doing (silently invoking
>> different
>> picking modes in an attempt to help the user in different contexts), the
>> more I think it wouldn't be such a good idea to save it with the state!
>>
>> Cheers
>> Brian
>> _________________________________________________________________________
>> Brian McMahon tel: +44 1244 342878
>> Research and Development Officer fax: +44 1244 314888
>> International Union of Crystallography e-mail: [email protected]
>> 5 Abbey Square, Chester CH1 2HU, England
>>
>>
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>
>
>
> --
> Robert M. Hanson
> Professor of Chemistry
> St. Olaf College
> 1520 St. Olaf Ave.
> Northfield, MN 55057
> http://www.stolaf.edu/people/hansonr
> phone: 507-786-3107
>
>
> 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
>
--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
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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