Thanks, Wayne!
I just applied the update, restarted Analysis, and this works exactly as
advertised. It should be a major click-saver as long as I can remember łt˛
for toggle.
Andrew
--
C. Andrew Fowler, Ph.D. | University of Iowa
Associate Director | B291 CBRB, 500 Newton Rd.
CCOM NMR Facility | Iowa City, IA 52242
319-384-2937 (office) | 319-335-7273 (fax)
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On 12/3/14, 10:18 AM, "Wayne Boucher" <[log in to unmask]> wrote:
>Hello,
>
>I've added three shortcuts to do this. "f" will turn spectra on, "g" will
>turn them off, and "t" will toggle them between on and off (for the
>latter, if any spectra are on in the window then they will all turn off,
>otherwise if they are all off they will all turn on). So if you want to
>repeatedly turn on and off then "t" is the best option, otherwise "f" or
>"g" makes more sense.
>
>Wayne
>
>On 2 Dec 2014, at 08:12, Justin Lecher wrote:
>
>> On 01/12/14 18:35, Fowler, Andrew wrote:
>>> I find myself dealing with a many (>20) point titration with mixed
>>>exchange
>>> regimes and peaks crossing each other. In analyzing this, I find I
>>>often want to
>>> look at one or a handful of spectra from time to time, but to do so
>>>often
>>> involves clicking 15-20 boxes in the spectrum window top toolbar to
>>>toggle
>>> individual spectra on and off. Hiding all would let me quickly
>>>activate the one
>>> or few I need, and then show all with one click when I want to see the
>>>full
>>> titration again.
>>
>>
>> Great idea! I definitely would like to see that, too.
>>
>> Justin
>>
>> --
>> Justin Lecher
>> Institute of Complex Systems
>> ICS-6 Structural Biochemistry
>> Research Centre Juelich
>> 52425 Juelich, Germany
>> phone: +49 2461 61 2117
>>
>>
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