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| GCalignR-package | GCalignR: A package to align gas-chromatography peaks based on retention times |
| aligned_peak_data | Aligned Gas-Chromatography data |
| align_chromatograms | Aligning gas-chromatography peaks based on retention times |
| bfla | Peak data from a chemical dataset of _Bombus flavifrons_ |
| bfla_ms | List of known chemicals in the chemical signatures of Bombus flavifrons |
| check_input | Check input prior to processing in GCalignR |
| GCalignR | GCalignR: A package to align gas-chromatography peaks based on retention times |
| gc_heatmap | Visualises peak alignments |
| norm_peaks | Normalisation of peaks |
| peak_data | Gas-chromatography data for Antarctic Fur Seals (_Arctocephalus gazella_) |
| peak_factors | Grouping factors corresponding to gas-chromatography data of Antarctic Fur Seals (_Arctocephalus gazella_) |
| peak_interspace | Estimate the observed space between peaks within chromatograms |
| plot.GCalign | Plot Diagonstics for an Gcalign Object |
| print.GCalign | Summarizing Peak Alignments with GCalignR |