OpenMS
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Merges two qcml files together.
pot. predecessor tools | → QCCalculator → | pot. successor tools |
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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/3.1.0/html/TOPP_QCMerger.html Version: 3.1.0 Oct 18 2023, 10:27:18, Revision: 17a07f8 To cite OpenMS: + Rost HL, Sachsenberg T, Aiche S, Bielow C et al.. OpenMS: a flexible open-source software platform for mass spectrometry data analysis. Nat Meth. 2016; 13, 9: 741-748. doi:10.1038/nmeth.3959. 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: