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Today in the molecule preferences we are expected to display the custom labels and the molecule is expected to 'float'.
This works very well when we drag / drop new molfiles.
Problem is in the case of drag / drop .nmrium file that contains only the data state. The floating and custom label option are in the view state and is defined per molecule but currently we don't set and specific view as far as I know when it is not defined.
In the case of molecule it is annoying because having it float or at least display custom label is really something to have.
@hamed-musallam Do you have any suggestions about this issue ?
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