basic_peptide_identification

This workflow performs a basic peptide identification search.
The mzML files are searched with X!Tandem against a protein database.
The results are written out in idXML format into a specified directory.

Example input data:
To download the data from the archive linked below, check the box on the folder and click on the download button (arrow) on the top left.
Download and unpack the "Example_Data" data into a directory "Example_data" right inside your KNIME workspace.

External resources

• Home of the OpenMS plugin
• Download Example Data