Man pages for kylebario/concentr8r
MRS Data Preprocessing and Normalisation
| binin | Spectral data binning |
| bl | Baseline Correction |
| cali | Chemical Shift Calibration |
| creNorm | Creatinine Normalisation |
| dot-chemShift | Calculate chemical shift axis |
| dot-detect1d_procs | Check for intact file systems - helper function read1d! |
| dot-extract_pars1d | Read Bruker NMR paramter files - helper function read1d |
| dot-filterExp_files | filtering Bruker NMR paramter files - helper function read1d |
| extract_pars1d_ | Read Bruker NMR paramter files - helper function read1d |
| flip | Flip the Spectra |
| get_idx | Get Index |
| hmNorm | Histogram Matching |
| lw | Full Width at Half-Maximum |
| meta | Metadata for the NMR spectra. |
| noi | Noise estimations of NMR spectra. |
| noise | Maximum Noise Estimation |
| osmo | The osmolality of the NMR spectra. |
| ppm | The ppm of the NMR spectra. |
| pqNorm | Probabilistic Quotient Normalisation |
| preproc | Streamlined 1D NMR Preprocessing |
| q1Norm | Quantile Normalisation |
| q2Norm | Quantile/PQN Normalisation |
| read_in | Import 1D NMR spectra |
| roiNorm | Region of Interest Normalisation |
| shift_pickr | Peak-Picking |
| taNorm | Total Area Normalisation |
| vecNorm | Vector Length Normalisation |
| X | Processed NMR urine spectra. |
| xfNorm | Normalisation based on an External Factor |
