GCalignR-package |
GCalignR: A Package to Align Gas Chromatography Peaks Based on Retention Times |
aligned_peak_data |
Aligned Gas-Chromatography data |
align_chromatograms |
Aligning peaks based on retention times |
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 lists |
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 on Retention Times |
gc_heatmap |
Visualises peak alignments in form of a heatmap |
linear_transformation |
Full Alignment of Peak Lists by linear retention time correction. |
merge_redundant_rows |
Merge redundant rows |
norm_peaks |
Normalisation of peak abundancies |
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 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 |