Basic concepts

This guide explains Ploomber’s core concepts.

Ploomber allows you to quickly turn a collection of scripts, notebooks, or functions into a data pipeline by following three conventions:

  1. Each task is a function, script or notebook.

  2. Tasks declare their dependencies using an upstream variable.

  3. Tasks declare their outputs using a product variable.

A simple pipeline

Let’s say we want to build a pipeline to plot some data. Instead of coding everything in a single file, we’ll break down logic in three steps, which will make our code more maintainable and easier to test:

graph LR raw --> clean --> plot


A pipeline is also known as a directed acyclic graph (or DAG). We use both terms interchangeably.

In a Ploomber pipeline, outputs (also known as products) from one task become inputs of “downstream” tasks. Hence, “upstream” dependencies read from left to right. For example, raw is an “upstream” dependency of clean.

An “upstream” dependency implies that a given task uses its upstream products as inputs. Following our pipeline example, clean uses raw’s products, and plot uses clean’s products.

Ploomber supports three types of tasks:

  1. Python functions (also known as callables)

  2. Python scripts/notebooks (and their R equivalents)

  3. SQL scripts

You can mix any combination of tasks in your pipeline (e.g., dump data with a SQL query, then plot it with Python).

Defining a pipeline

To execute your pipeline, Ploomber needs to know the location of the task’s source code (source key), and the location of the task’s products (product key), we do this via a pipeline.yaml file:

  # this is a sql script task
  - source: raw.sql
    product: [schema, name, table]
    # ...

  # this is a function task
  # "my_functions.clean" is equivalent to: from my_functions import clean
  - source: my_functions.clean
    product: output/clean.csv

  # this is a script task (notebooks work the same)
  - source:
      # scripts always generate a notebook (more on this in the next section)
      nb: output/plots.ipynb


You can set a task name using name. If not present, Ploomber infers it from the source value by removing the extension to the file’s name.

Once you have a pipeline.yaml file, you can run it with:

ploomber build

Ploomber keeps track of source changes to skip up-to-date tasks; if you ploomber build that command again, only tasks whose source code has changed are executed. This helps iterate faster, as changes to the pipeline only trigger the least amount of tasks.


You can use the resources_ section in a task definition to tell Ploomber to track the content of other files. Click here to learn more.

For a full reference on pipeline.yaml files see: Spec API (pipeline.yaml).

Let’s now see how to use scripts and notebooks as pipeline tasks.

Tasks: scripts/notebooks

Jupyter notebooks files (.ipynb) contain both code and output; while convenient, keeping code and outputs in the same file makes version control (i.e., git) difficult.

Our recommended approach is to use scripts as sources. However, thanks to the integration with Jupyter, you can open scripts as notebooks. The following image shows a side-by-side comparison of the same source code as .py (script) and as a .ipynb (notebook) file:


Note that the .py script has some # + comments. Such markers allow us to delimit code cells and render the .py file as a notebook.


The # + is just one way of representing .py as notebooks. Ploomber uses jupytext to perform the conversion, so other popular formats such as the “percent” (# %%) format work. Editors such as VS Code, Spyder, and PyCharm support the “percent” format.

To keep the benefits of the .ipynb format, Ploomber creates a copy of your scripts, converts them to .ipynb at runtime and executes them. This is a crucial concept: scripts are part of your project’s source code, but executed notebooks are pipeline products.


Even though we recommend the use of .py files, you you can still use regular .ipynb files as sources if you prefer so.

To know more about integration with Jupyter notebooks, see the Jupyter integration guide.

R scripts/notebooks are supported as well.

upstream and product

To specify task dependencies, include a special parameters cell in your script/notebook. Following our example pipeline, clean has raw as an upstream dependency as the raw task is an input to the clean task. We establish this relation by declaring an upstream variable with a list of task names that should execute before the file we’re editing. If a script/notebook has no dependencies, set upstream = None.

# + tags=["parameters"]
upstream = ['raw'] # this means: execute, then
product = None
# -


product = None is a placeholder. It states that our script takes an input parameter called product, but the actual value is automatically replaced at runtime, we explain this in the upcoming section.


the # + and # - markers only apply to scripts. Click here for information on adding tags to .ipynb files.

The cell injection process

Let’s review the contents a sample file:

import pandas as pd

# + tags=["parameters"]
upstream = ["raw"]
product = None
# -

df = pd.read_csv(upstream['get']['data'])
# some data cleaning code...

# store clean data
df.to_csv(str(product['data']), index=False)

This code will break if we run it: We declared raw as an upstream dependency, but we don’t know where to load our inputs from, or where to save our outputs.

When executing your pipeline, Ploomber injects a new cell into each script/notebooks, with new product and upstream variables that replace the original ones by extracting information from the pipeline.yaml.yaml:


As you can see in the image, the task in the picture has an upstream dependency called raw. Thus, the injected cell has a dictionary that gives you the products of raw, which we use as input, and a new product variable that we use to store our outputs.

The cell injection process also happens when opening the notebook/script in Jupyter. Click here to learn more about cell injection and the integration with Jupyter.


When using jupyter notebook, scripts open automatically as notebooks. If using jupyter lab, you have to click right and select the notebook option.

Since scripts/notebooks always create an executed notebook, you must specify where to save such a file, a typical task declaration looks like this:

  - source:
    # output notebook
    product: output/plots.ipynb

If the source script/notebook generates more than one output, create a dictionary under product:

  - source:
      # if the script generates other products, use "nb" for the notebok
      nb: output/plots.ipynb
      # ...and any other keys for other files
      data: output/data.csv

This covers scripts and notebooks as tasks, if you want to learn how to use functions as tasks, keep scrolling, otherwise, skip to the end.

Tasks: functions

You can also use functions as tasks, the following section explains how.

upstream and product

The only requirement for a function to be a valid task is to have a product parameter.

import pandas as pd

def clean(product):
   # save output using the product argument


If the function generates many products, this becomes a dictionary, for example: product['one'], and product['another'].

If the task has upstream dependencies, add an upstream parameter:

import pandas as pd

def clean(product, upstream):
   df_input = pd.read_csv(upstream['task_name'])

When resolving dependencies, Ploomber will look for references such as upstream['task_name'], then, during execution, Ploomber will pass the requested inputs. For example, upstream={'task_name': 'path/to/product/from/upstream.csv'}

This covers scripts and functions as tasks, if you want to learn how to use SQL scripts as tasks, keep scrolling, otherwise, skip to the end.

Tasks: SQL

SQL tasks require more setup because you have to configure a client to connect to the database. We explain the product and upstream mechanism here; an upcoming guide describes how to configure database clients.

upstream and product

SQL scripts require placeholders for product and upstream. A script that has no upstream dependencies looks like this:

CREATE TABLE {{product}} AS -- {{product}} is a placeholder
SELECT * FROM my_table WHERE my_column > 10

In your pipeline.yaml file, specify product with a list of 3 or 2 elements: [schema, name, table] or [name, table]. If using a view, use [schema, name, view]. For example:

Say you have product: [schema, name, table] in your pipeline.yaml file. The {{product}} placeholder is replaced by

SELECT * FROM my_table WHERE my_column > 10

If the script has upstream dependencies, use the {{upstream['task_name']}} placeholder:

CREATE TABLE {{product}} AS
SELECT * FROM {{upstream['task_name']}} WHERE my_column > 10

{{upstream['task_name']}} tells Ploomber to run the task with the name 'task_name' and to replace {{upstream['task_name']}} with the product of such task.


To establish a connection with a database, you have to configure a client. All databases that have a Python driver are supported, including systems like Snowflake or Apache Hive. Click here to see the SQL guide.

Where to go from here

We’ve created many runnable templates to help you get up and running, check out our Downloading templates guide.

If you want to read about advanced features, check out out User Guide.

The pipeline.yaml API offers a concise way to declare pipelines, but if you want complete flexibility, you can use the underlying Python API, Click here to learn more, or click here to see an example.