mzList: MZ list
In baitmet: Library Driven Compound Profiling in Gas Chromatography - Mass Spectrometry Data
Description
Usage
Arguments
Details
See Also
Description
The list of compounds selective masses and their relative quantification for each sample in a given experiment
Usage
1
Arguments
Experiment
A 'MetaboSet' S4 object containing the experiment data. The experiment has to be previously deconvolved, aligned and (optionally) identified.
by.area
if TRUE (default), the function outputs the quantification by the area of the mz of each compound. If FALSE, the function outputs the peak intensity.
Details
Returns an alignment table containing the list of the selected MZ and their relative quantification for each sample in a given experiment.
See Also
baitmet documentation built on May 2, 2019, 11 a.m.
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Description Usage Arguments Details See Also
Description
The list of compounds selective masses and their relative quantification for each sample in a given experiment
Usage
1 |
Arguments
Experiment |
A 'MetaboSet' S4 object containing the experiment data. The experiment has to be previously deconvolved, aligned and (optionally) identified. |
by.area |
if TRUE (default), the function outputs the quantification by the area of the mz of each compound. If FALSE, the function outputs the peak intensity. |
Details
Returns an alignment table containing the list of the selected MZ and their relative quantification for each sample in a given experiment.
See Also
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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