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OpenMS
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Merges two qcml files together.
| pot. predecessor tools | → QCCalculator → | pot. successor tools |
|---|---|---|
| QCCalculator | ||
| QCShrinker |
The two or more given files (see parameter in) are merged. If a run/set exisits in several files, the quality parameters of these are merged as well. Several runs from qcml files can be comprised in a set.
setname If the runs of the given input files are to be comprised in a set, this will be the name of the set.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:
QCMerger -- Merges two qcml files together.
Full documentation: http://www.openms.de/doxygen/release/3.4.1/html/TOPP_QCMerger.html
Version: 3.4.1 May 19 2025, 14:24:34, Revision: 8aec8ec
To cite OpenMS:
+ Pfeuffer, J., Bielow, C., Wein, S. et al.. OpenMS 3 enables reproducible analysis of large-scale mass spec
trometry data. Nat Methods (2024). doi:10.1038/s41592-024-02197-7.
To cite QCMerger:
+ Walzer M, Pernas LE, Nasso S, Bittremieux W, Nahnsen S, Kelchtermans P, Martens, L. qcML: An Exchange
Format for Quality Control Metrics from Mass Spectrometry Experiments. Molecular & Cellular Proteomics
2014; 13(8). doi:10.1074/mcp.M113.035907.
Usage:
QCMerger <options>
Options (mandatory options marked with '*'):
-in <files>* List of qcml files to be merged. (valid formats: 'qcML')
-out <file>* Output extended/reduced qcML file (valid formats: 'qcML')
-setname <string> Use only when all given qcml files belong to one set, which will be held under the given
name.
Common TOPP options:
-ini <file> Use the given TOPP INI file
-threads <n> Sets the number of threads allowed to be used by the TOPP tool (default: '1')
-write_ini <file> Writes the default configuration file
--help Shows options
--helphelp Shows all options (including advanced)
INI file documentation of this tool: