nmrium
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cheminfo
React component to display and process nuclear magnetic resonance (NMR) spectra.
Currently we have similar properties at the level of the Range1D and Signal1D. Those are assignment and diaIDs. This is not that user friendly and we want to get rid...
@targos We need your advice on how to solve this issue. Currently we can toggle to show / hide custom atom labels. If the last thing we did is to...
Start with this very simple form which you open by clicking on this icon in the top right corner:
If the molecule has custom atom label and we assign a range to an atom, the `assignment` property will take this custom atom label. If the custom atom label changes,...
Current we check if the molecule was edited by using idCode. However this does not include the custom labels. This means that if they are changed we consider no changes...
In this example, the issue is specific to the HSQC sample. It works correctly for the cosy and noesy samples. [Georg Heß; Peter Haiss; Dorothee Wistuba; Hans-Ullrich Siehl; Stefan Berger;...
We should add the possibility to click twice on a cell and be able to add a new value. We could also add a possibility to set the max value...
In some cases, there is a lot of overlap between signals, and in 1D, there is no way to assign and identify the protons. So you have a big 'm'...
If we have a selected tool and the spectra panel is closed, pressing ESC would open the spectra panel. Not sure why it exists but it does not seem practical....