cheminfo / cheminfo/nmrium

Prediction and experimental 1D spectra highlight problem to molecule

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TypeScript
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Description

Currently the highlight is based on a DiaID in a specific state. It does not take into account a selected spectrum.

I think that we would need a toggle in the molecule panel that allows to either show all the links or only the links related to the currently selected spectrum (and therefore currently displayed ranges / signals / zones)

![image](https://user-images.githubusercontent.com/1484241/139802706-8eed43b0-a651-4181-912d-56cc6b64fd14.png)

@hamed-musallam How the highlights for zones / ranges are added to the state ?

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