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Command Line Start Guide

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If you are new to command line / bash, you can start here!

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Overview

Reasons you might use command line experiment start:

  1. Doing a custom experiment

  2. Unable to install GUI or getting errors you aren't able to fix easily (post on the forum first)

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Protocol

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Set your computer to never fall asleep to prevent experiments from being halted.

  1. In a command line window, enter the dpu virtual environment.

    1. Navigate to the DPU directory

      • Use this command: cd <path_to_dpu>

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You can graph your experiment using the graphing tool .

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Ending an Experiment

  1. the experiment

  2. Data is in the

  • Enter the command:

    • On Mac OS:

      • source dpu-env/bin/activate

    • On Windows PowerShell:

      • dpu-env\Scripts\Activate.ps1

  • Navigate to your experiment folder

    1. This should be in dpu/experiment

  • Copy the template folder and rename it for each experiment

    1. Navigate into your new experiment folder

  • Alter settings in custom_script.py

    1. EVOLVER_PORT = set correct IP of the eVOLVER

    2. Set initial temp and stir settings

    3. custom_script.py has basic settings for running chemostat and turbidostat experiments, but you can also customize. To learn more click .

  • Start the experiment using the command:

    1. python3 eVOLVER.py -i <your_evolver's_IP_address>

    2. python3 eVOLVER.py -i 192.168.1.9

  • Calibrate to blank

    1. Temperature should be fully equilibrated before this

    2. DO NOT add cells before blanking, whatever OD value the cells + media have will be subtracted from future measurements

  • Stop the experiment using the keyboard shortcut control+C

    1. One control+C pauses the experiment from recording data

    2. Two control+C stops the experiment

  • To change parameters mid-experiment or restart from blank data files:

    1. Stop the experiment fully

    2. Change parameters in custom_script.py

    3. Restart the experiment

      1. Continue to keep your data

        1. Overwrite to make new blank data files and throw away your old experiment. NOTE: you will lose your OD blank and will need to make a new one (a hassle if you have already inoculated with cells)

  • You can run experiments on more than one eVOLVER at a time

    1. Create a new experiment folder (different custom_script.py) and change IP

    2. Follow this procedure in an additional command line window

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    Clean up
    data files
    here