Man pages for GCalignR
Simple Peak Alignment for Gas-Chromatography Data
| align_chromatograms | Aligning peaks based on retention times |
| aligned_peak_data | Aligned Gas-Chromatography data |
| align_peaks | align peaks individually among chromatograms |
| align_peaks_fast | align peaks individually among chromatograms |
| as.data.frame.GCalign | Output aligned data in form of a data frame for each variable |
| blank_substraction | Subtraction of blank readings from sample readings |
| check_input | Check input prior to processing in GCalignR |
| choose_optimal_reference | Select the optimal reference for full alignments of peak... |
| draw_chromatogram | Visualise peak lists as a pseudo-chromatogram |
| find_peaks | Detect local maxima in time series |
| GCalignR | GCalignR: A Package to Align Gas Chromatography Peaks Based... |
| gc_heatmap | Visualises peak alignments in form of a heatmap |
| linear_transformation | Full Alignment of Peak Lists by linear retention time... |
| merge_redundant_rows | Merge redundant rows |
| norm_peaks | Normalisation of peak abundancies |
| peak_data | Gas-chromatography data for Antarctic Fur Seals... |
| peak_factors | Grouping factors corresponding to gas-chromatography data of... |
| peak_interspace | Estimate the observed space between peaks within... |
| plot.GCalign | Plot diagnostics for an GCalign Object |
| print.GCalign | Summarising Peak Alignments with GCalignR |
| read_empower2 | Import data from single EMPOWER2 HPLC files |
| read_peak_list | Read content of a text file and convert it to a list |
| remove_blanks | Remove peaks present in negative control samples |
| remove_singletons | Remove singletons |
| simple_chroma | Simulate simple chromatograms |
