View source: R/calcyt_mzrolldb.R
calcyt_mzrolldb | R Documentation |
This function extracts features, measurments, and samples from mzrollDB list as dataframes, maps IDs between mzrollDB and database, and reformats the dataframe to merge with dataframe of nodes/edges from Cytoscape
calcyt_mzrolldb(x, y, z)
x |
mzrollDB list that is already processed with claman::process_mzroll_multi function |
y |
a character variable with names of samples in the desired order to plot |
z |
database with metabolites' names and IDs as a dataframe |
dataframe with experimental data ready to merge with dataframe of nodes/edges from Cytoscape
x <- mzrolldb_X0208 y <- c("control_1", "control_2", "control_3", "treatment_1", "treatment_2", "treatment_3",) z <- metabolites_database calcyt_mzrolldb(x,y,z)
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