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Isotope Correction for mass spectrometry labeling experiments (version 0.1.3)
This file contains the raw MS data for each metabolite of each sample.
Database Files
Database Files 0
High Resolution Parameters
High Resolution Parameters 0
Tracer Correction Options
Tracer Correction Options 0
Useful in case of trouble. Join it to the issue on github.

We strongly encourage you to read the Tutorials before using IsoCor.


usage:

isocorcli [-h] [-M M] [-D D] [-I I] -t TRACER [-r RESOLUTION] [-m MZ_OF_RESOLUTION] [-f {orbitrap,ft-icr,constant,datafile}] [-p TRACER_PURITY] [-n] [-v] inputdata

correction of MS data for naturally occurring isotopes

positional arguments:
inputdata measurements file to process
optional arguments:
-h, --help show this help message and exit
-M M path to metabolites database
-D D path to derivatives database
-I I path to isotopes database
-t TRACER, --tracer TRACER
 the isotopic tracer (e.g. "13C")
-r RESOLUTION, --resolution RESOLUTION
 HR only: resolution of the mass spectrometer (e.g. 1e4)
-m MZ_OF_RESOLUTION, --mz_of_resolution MZ_OF_RESOLUTION
 HR only: mz at which resolution is given (e.g. "400")
-f FORMULA_ORIGIN, --resolution_formula_code FORMULA_ORIGIN
 HR only: spectrometer formula code
-p TRACER_PURITY, --tracer_purity TRACER_PURITY
 purity vector of the tracer
-n, --correct_NA_tracer
 flag to correct tracer natural abundance
-v, --verbose flag to enable verbose logs