getSinglePeaks: Extract peaks of single spectra spectra (before average...
In CeMOS-Mannheim/MALDIcellassay: Automated MALDI Cell Assays Using Dose-Response Curve Fitting
getSinglePeaks R Documentation
Extract peaks of single spectra spectra (before average calculation)
Description
Extract peaks of single spectra spectra (before average calculation)
Usage
getSinglePeaks(object)
Arguments
object
Object of class MALDIassay
Value
List of MALDIquantMassPeaks
Examples
# see example for `fitCurve()` to see how this data was generated
data(Blank2022res)
getSinglePeaks(Blank2022res)[[1]]
CeMOS-Mannheim/MALDIcellassay documentation built on Jan. 24, 2025, 11:17 p.m.
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.
| getSinglePeaks | R Documentation |
Extract peaks of single spectra spectra (before average calculation)
Description
Extract peaks of single spectra spectra (before average calculation)
Usage
getSinglePeaks(object)
Arguments
object |
Object of class MALDIassay |
Value
List of MALDIquantMassPeaks
Examples
# see example for `fitCurve()` to see how this data was generated
data(Blank2022res)
getSinglePeaks(Blank2022res)[[1]]
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.
Embedding an R snippet on your website
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.