NMRMetab_foldchange: foldchange function

In mikies21/beetlesNMR: NMR analysis

Description

This function will take in either a object of class data.frame and a using a second dataframe with a list of all the metabolite identifed, will return the CRS score for all the bins. this could work with other metabolite identifiers; for example bins with the name of the metabolite, as log as they are unique. mistakes could happen when greple take NAD and NADH

This function will take in either a object of class data.frame and a using a second dataframe with a list of all the metabolite identifed, will return the CRS score for all the bins. this could work with other metabolite identifiers; for example bins with the name of the metabolite, as log as they are unique. mistakes could happen when greple take NAD and NADH

Usage

NMRMetab_foldchange(data, groupID, index_col = 3, dividendID, divisorID)

NMRMetab_UnivarTest(
  data,
  groupID,
  index_col = 3,
  paired = F,
  normality = T,
  equal.variance = F
)

Arguments

data	a data.frame. Column as variable and rows as sample
groupID	string. name off the variable containing your grouping details must only have 2 facors eg Healthy vs Diseases
index_col	index colum oif first mobservation
dividendID	string. top of the division
divisorID	string. what group you're dividing by
paired	boolean
normality	boolean
equal.variance	boolean

Author(s)

Michele Fresneda Alarcon

Eva Caamano Gutierrez

Arturas Grauslys

mikies21/beetlesNMR documentation built on Sept. 30, 2021, 11:13 a.m.