Man pages for rwehrens/alsace
ALS for the Automatic Chemical Exploration of mixtures
| alsace-package | Alternating Least Squares in an Analytic Chemistry... |
| components | Functions to assess and refine ALS components |
| correctPeaks | Correct peak positions according to a ptw warping model |
| correctRT | Retention time correction for ALS chromatographic profiles |
| doALS | Wrapper function for als, plus some support functions |
| filterPeaks | Filter peak lists |
| fitpeaks | Fit chromatographic peaks with a gaussian profile |
| getAllPeaks | Extract all peaks from the chromatographic profiles of an ALS... |
| getPeakTable | Convert MCR results into an ordered peak table |
| opa | Finding the most dissimilar variables in a data matrix: the... |
| preprocess | Preprocessing smooth time-wavelength data |
| showALSresult | Plot ALS results in a more elaborate way |
| tea | HLPC-DAD data for grape extracts conserved with TEA |
| teaMerged | Results of an ALS analysis on individual windows |
| windows | Splitting and merging of data across the time axis. |
