aitomic.bruker.nmr_peaks_df_1d¶ aitomic.bruker.nmr_peaks_df_1d(zip_file, *, peak_threshold=10000.0)[source]¶ Exctact peaks from a zip of multiple Bruker NMR spectra. Examples Getting an NMR peak data frame Parameters: zip_file (bytes) – The content zip file containing Bruker data. peak_threshold (float) – Minimum peak height for positive peaks. Returns: The peaks as a polars data frame. Return type: DataFrame