all_subset {pmartR} | R Documentation |
Identify All Biomolecules for Use in Normalization
Description
Selects biomolecules for normalization via choosing all biomolecules currently in the data
Usage
all_subset(e_data, edata_id)
Arguments
e_data |
a |
edata_id |
character string indicating the name of the peptide, protein,
lipid, or metabolite identifier. Usually obtained by calling
|
Details
This function returns the subset of all biomolecules. These will be used for normalization.
Value
Character vector containing all biomolecules.
Author(s)
Kelly Stratton
[Package pmartR version 2.4.5 Index]