complete_mols {pmartR}

Identify biomolecules with no missing values across samples

Description

Selects biomolecules that have complete rows in e_data, equivalent to 'ppp' with proportion = 1.

Usage

complete_mols(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.

Value

Character vector containing the biomolecules with no missing values across all samples.