recetox-xMSannotator/NAMESPACE at main · RECETOX/recetox-xMSannotator · GitHub

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# Generated by roxygen2: do not edit by hand

export(add_isotopic_peaks)
export(advanced_annotation)
export(compute_chemical_score)
export(compute_chemscore)
export(compute_isotopic_pattern)
export(compute_peak_correlations)
export(compute_peak_modules)
export(compute_rt_modules)
export(compute_score)
export(create_adduct_weights)
export(do_something)
export(do_something_2)
export(extract_possible_isotopes_from_module)
export(get_chemscore)
export(get_chemscorev1.6.71)
export(get_confidence_stage2)
export(get_peak_intensity_matrix)
export(group_by_rt)
export(group_by_rt_histv2)
export(load_adduct_table_parquet)
export(load_boost_compounds_csv)
export(load_compound_table_parquet)
export(load_expected_adducts_csv)
export(load_peak_table_parquet)
export(multilevelannotationstep2)
export(reformat_annotation_table)
export(reformat_correlation_matrix)
export(remove_water_adducts)
export(replace_with_module)
export(save_parquet)
export(simple_annotation)
import(WGCNA)
import(dplyr)
import(tidyr)
importFrom(RANN,nn2)
importFrom(Rdisop,getMolecule)
importFrom(foreach,"%do%")
importFrom(foreach,"%dopar%")
importFrom(foreach,foreach)
importFrom(magrittr,"%>%")
importFrom(magrittr,set_colnames)
importFrom(magrittr,set_rownames)
importFrom(pastecs,turnpoints)
importFrom(purrr,pmap_dfr)
importFrom(rcdk,get.formula)
importFrom(rcdk,get.isotopes.pattern)
importFrom(rlang,.data)
importFrom(rlist,list.filter)
useDynLib(recetox.xmsannotator)