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OpenMS
2.5.0
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Calculates basic quality parameters from MS experiments and compiles data for subsequent QC into a qcML file.
pot. predecessor tools | ![]() ![]() | pot. successor tools |
FeatureFinderCentroided | QCMerger | |
XTandemAdapter | QCExporter |
The calculated quality parameters or data compiled as attachments for easy plotting input include file origin, spectra distribution, aquisition details, ion current stability ( & TIC ), id accuracy statistics and feature statistics. The MS experiments base name is used as name to the qcML element that is comprising all quality parameter values for the given run (including the given downstream analysis data).
id
produces quality parameter values for the identification file; this file should contain either only the final psm to each spectrum (1 PeptideHit per identified spectrum) or have the PeptideHits sorted to 'best' first, where 'best' depends on the use case.feature
produces quality parameter values for the feature file; this file can be either mapped or unmapped, the latter reulting in less metrics available.consensus
produces quality parameter values for the consensus file; some quality parameter calculation are only available if both feature and ids are given.remove_duplicate_features
only needed when you work with a set of merged features. Then considers duplicate features only once.Output is in qcML format (see parameter out
) which can be viewed directly in a modern browser (chromium, firefox, safari).
The command line parameters of this tool are:
INI file documentation of this tool: