First rows must contain metadata information such
as sample groups (row named sampletype) and any other extra information like
protein levels for external normalization. Then, the following row must
contain a Compound and Label columns followed by all sample names.
FA names must be unique and omega series must be indicated
(i.e. FA(20:4)n3, FA(24:1)n9, FA(16:0)). Unknown FA series can be named as nx,
ny, nz to differentiate between isomers. Labels must be specified with integer
numbers for 0 to maximum number of carbons.
Usage
readfadatafile(file, sep = ",", dec = ".")
Value
fadata.
Arguments
file
csv file name.
sep
column delimiter.
dec
character used for decimal points.
Author
M Isabel Alcoriza-Balaguer <maribel_alcoriza@iislafe.es>