readfadatafile | R Documentation |
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.
readfadatafile(file, sep = ",", dec = ".")
file |
csv file name. |
sep |
column delimiter. |
dec |
character used for decimal points. |
read FA data from a csv file.
fadata.
M Isabel Alcoriza-Balaguer <maribel_alcoriza@iislafe.es>
## Not run:
fadata <- readfadatafile("externafadata.csv", sep=",", dec=".")
## End(Not run)
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