R/5_global_variables.R

In tidymass/metid: Metabolite identification based on MS1 and MS2 spectra

globalVariables(
  names = c(
    "MS1.peak.name",
    "MS2.spectra.name",
    "Candidate.number",
    "Compound.name",
    "CAS.ID",
    "HMDB.ID",
    "KEGG.ID",
    "Lab.ID",
    "Adduct",
    "mz.error",
    "mz.match.score",
    "RT.error",
    "RT.match.score",
    "CE",
    "SS",
    "Total.score",
    "Database",
    "Peak.name",
    "name",
    ".",
    "Cor.RT",
    "Ref.RT",
    "Degree.Span.MSE",
    "Poly.MSE",
    "adduct",
    "hilic.pos",
    "rp.pos",
    "hilic.neg",
    "rp.neg",
    "database",
    "ms1.match.ppm",
    "candidate.num",
    "threads",
    "Exp.mz",
    "Exp.intensity",
    "Lib.mz",
    "Lib.intensity",
    "extenstion",
    "Identification",
    "Name",
    "ExactMass",
    "DB#",
    "Formula",
    "mz",
    "RT",
    "mz.pos",
    "mz.neg",
    "Submitter",
    "Family",
    "Sub.pathway",
    "Note",
    "V1",
    "V2",
    "intensity",
    "ms2_files_id",
    "ms2_spectrum_id",
    "variable_id",
    "Level",
    "fill",
    "n",
    "x",
    "minus_h2o_number",
    "h_number",
    "o_number",
    "h_diff",
    "o_diff",
    "object",
    "dp"
  )
)