R/assignments.R

In jasenfinch/MFassign: Molecular Formula Assignment For High Resolution ESI-MS Based Metabolomics Data

globalVariables(c(
  'Mass','.','Feature1','Feature2','Feature','Isotope','Adduct',
  'Measured m/z','Isotope1','Adduct1','Isotope2','Adduct2','MF1', 
  'MF2','Nodes','AddIsoScore','RetentionTime','MF Plausibility (%)',
  'coefficient','EdgeWeight1','EdgeWeight2','Degree','Measured M',
  'Cluster', 'Average AddIsoScore','Transformation1','Transformation2',
  'log2IntensityRatio','m/z1','m/z2','RetentionTime1','RetentionTime2',
  'mz','Theoretical M','Theoretical m/z','PPM error','name','Mode',
  'V1','V2','Mode1','Mode2','ID','Adducts','Isotopes','Transformations',
  'Error','Count','TransformedMF1', 'TransformedMF2','Component Plausibility',
  'absPPM','Name1','Name2','Size','AverageAddIsoScore','nodes','rtDiff',
  'Component','Weight','AIS','Name','Assigned','Intensity','Label',
  'Relative Abundance','m/z','Group','N','adduct_rank','isotope_rank',
  'M','total','MF','RetentionTimeDiff','Adduct_Score','Isotope_Score',
  'Iteration','border','selected'
))