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Calculate Chemical Descriptors (CDs) for a list of molecules. Molecules can appear multiple times in the list.
getCDs(df, verbose = 1, nw = 1, keepdf = TRUE)
A dataframe with all input columns (if keepdf is TRUE) and chemical descriptors as remaining columns.
keepdf
dataframe with two mandatory columns: "NAME" and "SMILES"
0: no output, 1: progress, 2: more progress and warnings
number of workers for parallel processing
If TRUE, cbind(df, CDs) is returned. Else CDs.
cbind(df, CDs)
CDs
cds <- getCDs(head(RP, 3), verbose = 1, nw = 1)
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