API for mastoffel/GCalignR
Simple Peak Alignment for Gas-Chromatography Data

Global functions
GCalignR Man page
GCalignR-package Man page
add_linshifts Source code
add_linshifts2 Source code
align_chromatograms Man page Source code
align_peaks Man page Source code
align_var Source code
aligned_peak_data Man page
as.data.frame.GCalign Man page Source code
check_input Man page Source code
check_redundancy Source code
choose_optimal_reference Man page Source code
chrom_sim_score Source code
conc_max Source code
conv_gc_mat_to_list Source code
correct_colnames Source code
delete_blank Source code
delete_empty_rows Source code
delete_space_colnames Source code
df_median_sim_score Source code
draw_chromatogram Man page Source code
dummy_col Source code
dummy_remove Source code
find_peaks Man page Source code
function_call Source code
gc_heatmap Man page Source code
is_redundant Source code
linear_transformation Man page Source code
matrix_append Source code
mean_retention_time_row Source code
mean_retention_times Source code
median_sim_score Source code
merge_redundant_peaks Source code
merge_redundant_rows Man page Source code
merge_rows Source code
norm_peaks Man page Source code
p2c Source code
peak_counter Source code
peak_data Man page
peak_factors Man page
peak_interspace Man page Source code
peak_lister Source code
peaks2chroma Source code
plot.GCalign Man page Source code
print.GCalign Man page Source code
read_empower2 Man page Source code
read_peak_list Man page Source code
remove_blanks Man page Source code
remove_gaps Source code
remove_linshifts Source code
remove_linshifts2 Source code
remove_singletons Man page Source code
rename_cols Source code
rt_cutoff Source code
rt_extract Source code
rt_min_max Source code
shift_rows Source code
similar_peaks Source code
simple_chroma Man page Source code
time_cut Source code
write_files Source code
mastoffel/GCalignR documentation built on July 20, 2018, 1:36 p.m.