Streamlining spectral data processing and modeling for spectroscopy applications
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# Generated by roxygen2: do not edit by hand
export(average_spc)
export(bind_lcols_dts)
export(create_vip_rects)
export(extract_lcols2dts)
export(extract_pls_vip)
export(fit_pls)
export(fit_rf)
export(gather_spc)
export(join_chem_spec)
export(join_spc_chem)
export(merge_dts)
export(merge_dts_l)
export(plot_pls_vip)
export(plot_spc)
export(plot_spc_ext)
export(pls_ken_stone)
export(predict_from_spc)
export(preprocess_spc)
export(read_asd)
export(read_asd_bin)
export(read_opus)
export(read_opus_bin)
export(read_opus_bin_univ)
export(read_opus_text)
export(read_opus_univ)
export(read_spectra)
export(remove_outliers)
export(resample_spc)
export(select_ref_spc)
export(slice_xvalues)
export(split_df2l)
export(summary_df)
import(purrr)
import(stats)
importFrom(data.table,":=")
importFrom(data.table,.SD)
importFrom(data.table,data.table)
importFrom(data.table,rbindlist)
importFrom(data.table,setDT)
importFrom(data.table,setkey)
importFrom(foreach,"%do%")
importFrom(foreach,"%dopar%")
importFrom(magrittr,"%>%")
importFrom(utils,read.csv)