import_dataset_peaks: Import a label-free proteomics dataset from Peaks
In ftwkoopmans/msdap: Mass Spectrometry Downstream Analysis Pipeline
import_dataset_peaks R Documentation
Import a label-free proteomics dataset from Peaks
Description
Import a label-free proteomics dataset from Peaks
Usage
import_dataset_peaks(filename, collapse_peptide_by = "sequence_modified")
Arguments
filename
a features.csv file exported by Peaks
collapse_peptide_by
if multiple data points are available for a peptide in a sample, at what level should these be combined? options: "sequence_modified" (recommended default), "sequence_plain", ""
ftwkoopmans/msdap documentation built on March 5, 2025, 12:15 a.m.
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| import_dataset_peaks | R Documentation |
Import a label-free proteomics dataset from Peaks
Description
Import a label-free proteomics dataset from Peaks
Usage
import_dataset_peaks(filename, collapse_peptide_by = "sequence_modified")
Arguments
filename |
a features.csv file exported by Peaks |
collapse_peptide_by |
if multiple data points are available for a peptide in a sample, at what level should these be combined? options: "sequence_modified" (recommended default), "sequence_plain", "" |
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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