chemicalchecker.util.transform.pca.Pca

class Pca(sign1, *args, tmp=False, n_components=0.9, max_keys=10000, **kwargs)[source]

Bases: BaseTransform

Pca class.

Initialize a BaseTransform instance.

Initialize with a full sign1.

Methods

`chunker`
`fit`
`is_categorical`
`overwrite`
`predict`
`predict_check`
`reindex_triplets`
`remap`
`save`
`subsample`