findANNOchemid-massFlowAnno-method: Find annotations for selected chemical compound id
In lauzikaite/massFlowR: LC-MS Data Pre-Processing
Description
Usage
Arguments
Value
Description
Method returns all valid annotations for the selected chemical compound.
Usage
1
2
## S4 method for signature 'massFlowAnno'
findANNOchemid(object, chemid = NULL, cutoff = 0)
Arguments
object
massFlowAnno class object.
chemid
numeric specifying one chemical compound id to look at.
cutoff
numeric specifying cosine threshold, annotations below are not reported. Default set to 0.
Value
Method returns a data.frame with all valid pseudo chemical spectra annotated to the selected chemical reference database compound.
lauzikaite/massFlowR documentation built on April 29, 2020, 9:45 a.m.
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Description Usage Arguments Value
Description
Method returns all valid annotations for the selected chemical compound.
Usage
1 2 | ## S4 method for signature 'massFlowAnno'
findANNOchemid(object, chemid = NULL, cutoff = 0)
|
Arguments
object |
|
chemid |
|
cutoff |
|
Value
Method returns a data.frame with all valid pseudo chemical spectra annotated to the selected chemical reference database compound.
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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