View source: R/general_data_utils.R
Read.mzTab | R Documentation |
Read an mzTab tab separated file from the passed in file. Adapted from: https://github.com/lifs-tools/rmzTab-m/blob/master/R/MzTabReader.r
Read.mzTab(mSetObj = NA, filename, identifier = "name")
mSetObj |
Input the name of the created mSetObj (see InitDataObjects). |
filename |
The name of the mzTab file to parse. |
identifier |
The identifier to be used when the table is parsed. Use "name" to use the chemical_name, "mass" to use the theoretical_neutral_mass and "sml_id" to use the SML_ID. If the number of missing name and mass entries is greater than 90 then the SML_ID will be used. |
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