mzxml_to_list: Prepare mzXML files for IceR workflow
In mathiaskalxdorf/IceR: Requantification of label-free DDA proteomics data pre-analyzed by MaxQuant.
View source: R/Feature_alignment_requantification.R
mzxml_to_list R Documentation
Prepare mzXML files for IceR workflow
Description
Prepare mzXML files for IceR workflow
Usage
mzxml_to_list(path_to_mzXML, n_cores = 2)
Arguments
path_to_mzXML
Path to folder containing mzXML files
n_cores
Numbers of CPU cores which should be used to perform conversion
Details
Converts MS1 spectra in mzXML files into tables containing m/z, RT and intensity information per ion
Value
Resulting ion tables are stored in a sub-directory (all_ion_lists) of the mzXML folder as .RData files
mathiaskalxdorf/IceR documentation built on Aug. 1, 2022, 8:03 a.m.
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View source: R/Feature_alignment_requantification.R
| mzxml_to_list | R Documentation |
Prepare mzXML files for IceR workflow
Description
Prepare mzXML files for IceR workflow
Usage
mzxml_to_list(path_to_mzXML, n_cores = 2)
Arguments
path_to_mzXML |
Path to folder containing mzXML files |
n_cores |
Numbers of CPU cores which should be used to perform conversion |
Details
Converts MS1 spectra in mzXML files into tables containing m/z, RT and intensity information per ion
Value
Resulting ion tables are stored in a sub-directory (all_ion_lists) of the mzXML folder as .RData files
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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