The Opentrons API is a simple framework designed to make writing automated biology lab protocols easy.
We’ve designed it in a way we hope is accessible to anyone with basic computer and wetlab skills. As a bench scientist, you should be able to code your automated protocols in a way that reads like a lab notebook.
How it Looks¶
The design goal of the Opentrons API is to make code readable and easy to understand. For example, below is a short set of instruction to transfer from well
'A1' to well
'B1' that even a computer could understand:
Use the Opentrons API's containers and instruments Add a 96 well plate, and place it in slot 'B1' Add a 200uL tip rack, and place it in slot 'A1' Add a 200uL pipette to axis 'b', and tell it to use that tip rack Transfer 100uL from the plate's 'A1' well to it's 'A2' well
If we were to rewrite this with the Opentrons API, it would look like the following:
# imports from opentrons import containers, instruments # containers plate = containers.load('96-flat', 'B1') tiprack = containers.load('tiprack-200ul', 'A1') # pipettes pipette = instruments.Pipette(axis='b', max_volume=200, tip_racks=[tiprack]) # commands pipette.transfer(100, plate.wells('A1'), plate.wells('B1'))
How it’s Organized¶
When writing protocols using the Opentrons API, there are generally three sections:
When writing in Python, you must always include the Opentrons API within your file. We most commonly use the
instruments sections of the API.
From the example above, the “imports” section looked like:
from opentrons import containers, instruments
While the imports section is usually the same across protocols, the containers section is different depending on the tip racks, well plates, troughs, or tubes you’re using on the robot.
Each container is given a type (ex:
'96-flat'), and the slot on the robot it will be placed (ex:
From the example above, the “containers” section looked like:
plate = containers.load('96-flat', 'B1') tiprack = containers.load('tiprack-200ul', 'A1')
Next, pipettes are created and attached to a specific axis on the OT-One (
'a' is on the center of the head, while axis
'b' is on the left.
There are other parameters for pipettes, but the most important are the
max_volume to set it’s size, and the tip rack(s) it will use during the protocol.
From the example above, the “pipettes” section looked like:
pipette = instruments.Pipette(axis='b', max_volume=200, tip_racks=[tiprack])
And finally, the most fun section, the actual protocol commands! The most common commands are
drop_tip(), and much more.
This section can tend to get long, relative to the complexity of your protocol. However, with a better understanding of Python you can learn to compress and simplify even the most complex-seeming protocols.
From the example above, the “commands” section looked like:
pipette.transfer(100, plate.wells('A1'), plate.wells('B1'))
Table of Contents¶
- Design with Python
- Liquid Handling
- Transfer Shortcuts
- Advanced Control
- Hardware Modules
- API Reference
- How to Calibrate
- Firmware Updates