Identify All Biomolecules for Use in Normalization

Selects biomolecules for normalization via choosing all biomolecules currently in the data

all_subset(e_data, edata_id)

Arguments

e_data: a $p \times n + 1$ data.frame, where $p$ is the number of peptides, proteins, lipids, or metabolites and $n$ is the number of samples. Each row corresponds to data for a peptide, protein, lipid, or metabolite, with one column giving the biomolecule identifier name.
edata_id: character string indicating the name of the peptide, protein, lipid, or metabolite identifier. Usually obtained by calling attr(omicsData, "cnames")$edata_cname.

Character vector containing all biomolecules.

This function returns the subset of all biomolecules. These will be used for normalization.

Kelly Stratton