getSpots: Get the spot coordinates of spectra
In CeMOS-Mannheim/MALDIcellassay: Automated MALDI Cell Assays Using Dose-Response Curve Fitting
getSpots R Documentation
Get the spot coordinates of spectra
Description
Get the spot coordinates of spectra
Usage
getSpots(object, singleSpec = TRUE)
Arguments
object
Object of class MALDIassay
singleSpec
Logical, extract the spot coordinates of single spectra (default) or from average spectra.
Value
character vector of spot coordinates. In case of average spectra multiple spots are concatenated.
Examples
# see example for `fitCurve()` to see how this data was generated
data(Blank2022res)
# spots per spectrum
getSpots(Blank2022res, singleSpec = TRUE)
#spots per concentration
getSpots(Blank2022res, singleSpec = FALSE)
CeMOS-Mannheim/MALDIcellassay documentation built on Jan. 24, 2025, 11:17 p.m.
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| getSpots | R Documentation |
Get the spot coordinates of spectra
Description
Get the spot coordinates of spectra
Usage
getSpots(object, singleSpec = TRUE)
Arguments
object |
Object of class MALDIassay |
singleSpec |
Logical, extract the spot coordinates of single spectra (default) or from average spectra. |
Value
character vector of spot coordinates. In case of average spectra multiple spots are concatenated.
Examples
# see example for `fitCurve()` to see how this data was generated
data(Blank2022res)
# spots per spectrum
getSpots(Blank2022res, singleSpec = TRUE)
#spots per concentration
getSpots(Blank2022res, singleSpec = FALSE)
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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