dot-mapMetToGSMN_metabolomics2network: Map the experimental nodes to GSMN nodes using...
In MetClassNet/MetClassNetR: Create and analize networks built from metabolomics Data
.mapMetToGSMN_metabolomics2network R Documentation
Map the experimental nodes to GSMN nodes using Metabolomics2Network Python tool.
Description
Function to map the identified experimental nodes to the
corresponding GSMN nodes, using the ChEBI ontology. This function calls the
Metabolomics2Networks Python package
Usage
.mapMetToGSMN_metabolomics2network(
inputData,
resFile = "Res_Met2Net_MappedMet.txt"
)
Arguments
inputData
list, list returned by the loadInputData function
resFile
character, file name for the resulting mappings file. The default value is
"Res_Met2Net_MappedMet.txt"
Value
Data frame with the mappings and ontology-based distances.
Author(s)
Elva Novoa, elva-maria.novoa-del-toro@inrae.fr
MetClassNet/MetClassNetR documentation built on June 30, 2023, 2:12 p.m.
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| .mapMetToGSMN_metabolomics2network | R Documentation |
Map the experimental nodes to GSMN nodes using Metabolomics2Network Python tool.
Description
Function to map the identified experimental nodes to the corresponding GSMN nodes, using the ChEBI ontology. This function calls the Metabolomics2Networks Python package
Usage
.mapMetToGSMN_metabolomics2network(
inputData,
resFile = "Res_Met2Net_MappedMet.txt"
)
Arguments
inputData |
|
resFile |
|
Value
Data frame with the mappings and ontology-based distances.
Author(s)
Elva Novoa, elva-maria.novoa-del-toro@inrae.fr
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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