nipalsPca | R Documentation |
PCA by non-linear iterative partial least squares
nipalsPca(Matrix, nPcs = 2, varLimit = 1, maxSteps = 5000,
threshold = 1e-06, ...)
Matrix |
Pre-processed (centered, scaled) numerical matrix samples in rows and variables as columns. |
nPcs |
Number of components that should be extracted. |
varLimit |
Optionally the ratio of variance that should be
explained. |
maxSteps |
Defines how many iterations can be done before algorithm should abort (happens almost exclusively when there were some wrong in the input data). |
threshold |
The limit condition for judging if the algorithm
has converged or not, specifically if a new iteration is done if
|
... |
Only used for passing through arguments. |
Can be used for computing PCA on a numeric matrix using either the NIPALS algorithm which is an iterative approach for estimating the principal components extracting them one at a time. NIPALS can handle a small amount of missing values. It is not recommended to use this function directely but rather to use the pca() wrapper function.
A pcaRes
object.
Henning Redestig
Wold, H. (1966) Estimation of principal components and related models by iterative least squares. In Multivariate Analysis (Ed., P.R. Krishnaiah), Academic Press, NY, 391-420.
prcomp
, princomp
, pca
data(metaboliteData)
mat <- prep(t(metaboliteData))
pc <- nipalsPca(mat, nPcs=2)
## better use pca()
pc <- pca(t(metaboliteData), method="nipals", nPcs=2)
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.