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When someone open CV data with ChemSpectra to start analysing the data, the pane to the bottom right stays closed, if one picks the first peak (e.g. anodic peak). To pick the second peak of one redox event, this table needs to be opened first to select the other peak (catodic in this case).
It would increase UX, if the table opens after the first peak got picked?
Alternative, the table could be opened by default, if CV data is opened in ChemSpectra.
Video
brave_4IxjBemO7W.mp4
Best,
Tillmann
The text was updated successfully, but these errors were encountered:
Description
When someone open CV data with ChemSpectra to start analysing the data, the pane to the bottom right stays closed, if one picks the first peak (e.g. anodic peak). To pick the second peak of one redox event, this table needs to be opened first to select the other peak (catodic in this case).
It would increase UX, if the table opens after the first peak got picked?
Alternative, the table could be opened by default, if CV data is opened in ChemSpectra.
Video
brave_4IxjBemO7W.mp4
Best,
Tillmann
The text was updated successfully, but these errors were encountered: