Getting model attributes from scikit-learn pipeline

Did you look at the documentation: http://scikit-learn.org/dev/modules/pipeline.html I feel it is pretty clear.

Update: in 0.21 you can use just square brackets:

pipeline['pca']

or indices

pipeline[1]

There are two ways to get to the steps in a pipeline, either using indices or using the string names you gave:

pipeline.named_steps['pca']
pipeline.steps[1][1]

This will give you the PCA object, on which you can get components. With named_steps you can also use attribute access with a . which allows autocompletion:

pipeline.names_steps.pca.<tab here gives autocomplete>

Using Neuraxle

Working with pipelines is simpler using Neuraxle. For instance, you can do this:

from neuraxle.pipeline import Pipeline

# Create and fit the pipeline: 
pipeline = Pipeline([
    StandardScaler(),
    PCA(n_components=2)
])
pipeline, X_t = pipeline.fit_transform(X)

# Get the components: 
pca = pipeline[-1]
components = pca.components_

You can access your PCA these three different ways as wished:

• pipeline['PCA']
• pipeline[-1]
• pipeline[1]

Neuraxle is a pipelining library built on top of scikit-learn to take pipelines to the next level. It allows easily managing spaces of hyperparameter distributions, nested pipelines, saving and reloading, REST API serving, and more. The whole thing is made to also use Deep Learning algorithms and to allow parallel computing.

Nested pipelines:

You could have pipelines within pipelines as below.

# Create and fit the pipeline: 
pipeline = Pipeline([
    StandardScaler(),
    Identity(),
    Pipeline([
        Identity(),  # Note: an Identity step is a step that does nothing. 
        Identity(),  # We use it here for demonstration purposes. 
        Identity(),
        Pipeline([
            Identity(),
            PCA(n_components=2)
        ])
    ])
])
pipeline, X_t = pipeline.fit_transform(X)

Then you'd need to do this:

# Get the components: 
pca = pipeline["Pipeline"]["Pipeline"][-1]
components = pca.components_