dot-bw.scott2: Calculate Gaussian bandwideth - 'scott'
In CeMOS-Mannheim/moleculaR: Spatial Probabilistic Mapping of Metabolite Ensembles in Mass Spectrometry Imaging
.bw.scott2 R Documentation
Calculate Gaussian bandwideth - 'scott'
Description
This function Calculate Gaussian bandwideth based on Scott's rule of thumb.
Note that this function is already available in recent spatstat versions (see ?.bw.scott).
This is used internally in 'moleculaR::probMap'.
Usage
.bw.scott2(X, isotropic = FALSE, d = NULL)
Arguments
X:
A point pattern (object of class ppp).
isotropic:
Logical value indicating whether to compute a single bandwidth
for an isotropic Gaussian kernel (isotropic=TRUE) or separate bandwidths for each
coordinate axis (isotropic=FALSE, the default).
Value
A numeric, estimated Gaussian bandwidth.
geometric mean
CeMOS-Mannheim/moleculaR documentation built on April 14, 2025, 8:27 a.m.
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| .bw.scott2 | R Documentation |
Calculate Gaussian bandwideth - 'scott'
Description
This function Calculate Gaussian bandwideth based on Scott's rule of thumb.
Note that this function is already available in recent spatstat versions (see ?.bw.scott).
This is used internally in 'moleculaR::probMap'.
Usage
.bw.scott2(X, isotropic = FALSE, d = NULL)
Arguments
X: |
A point pattern (object of class |
isotropic: |
Logical value indicating whether to compute a single bandwidth for an isotropic Gaussian kernel (isotropic=TRUE) or separate bandwidths for each coordinate axis (isotropic=FALSE, the default). |
Value
A numeric, estimated Gaussian bandwidth. geometric mean
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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