prepare_mpwR {mpwR} | R Documentation |
Load and Prepare the input data
Description
Input data will be imported, renamed and default filtering will be applied
Usage
prepare_mpwR(path, diann_addon_pg_qval = 0.01, diann_addon_prec_qval = 0.01)
Arguments
path |
Path to folder where the input data is stored - only input data. No subfolders or other files. Analysis name as prefix + for MaxQuant: _evidence, _peptides, _proteinGroups; for PD - R-friendly headers enabled: _PSMs, _Proteins, _PeptideGroups, _ProteinGroups; for DIA-NN, Spectronaut and Generic: _Report |
diann_addon_pg_qval |
Numeric between 0 and 1. Applied only to DIA-NN data: |
diann_addon_prec_qval |
Numeric between 0 and 1. Applied only to DIA-NN data: |
Details
Function for easily importing the default software outputs and preparing for downstream analysis with mpwR within one folder. As default for MaxQuant "Reverse", "Potential contaminants" and "Only identified by site" are filtered out. As default for PD only "High" confidence identifications are included and for Found in Sample column(s) also only "High" identifications. Contaminants are filtered out. As default for Spectronaut only EG.Identified equals TRUE are included.
Value
A list - each list entry has filename and software info as well as stored data.
Author(s)
Oliver Kardell
Examples
## Not run:
prepare_mpwR(path = "DIRECTORY_TO_FILES")
## End(Not run)