Seqera MultiQC Installation Guide

    MultiQC Overview

    MultiQC is a powerful reporting tool that consolidates results and statistics from various bioinformatics outputs, including log files and console outputs. It effectively summarizes experiments that involve multiple samples and various analysis steps. This tool is intended to be utilized at the conclusion of analysis pipelines or can be executed manually once you have completed running your bioinformatics tools.

    Installing MultiQC

    To install MultiQC, the first requirement is Python. The simplest method to achieve this is by using Conda (refer to the full documentation).

    Here’s a step-by-step guide:

    1. If not already installed, Download Miniconda suitable for your operating system.

    2. Run the installer application and follow the on-screen instructions.

    3. Open your “Anaconda Prompt” terminal shell to run the following.

    4. Configure your Conda channels to enable compatibility with Bioconda:

    conda config –-add channels bioconda

    conda config --add channels conda-forge

    conda config -–set channel-priority strict

    5. Create a new Conda environment:

    conda create –-name myenv python=3.11

    conda activate myenv

    6. Install MultiQC on Conda Environment:

    conda install multiqc

    7. Check if it worked by writing the following in the terminal. For Teton analysis, the user should install a version greater than or equal to v1.29

    multiqc --version

    Additionally, there are several installation methods tailored to your usage needs and familiarity with the Python ecosystem.

    If you're new to software packaging, the options may seem daunting. A helpful guideline is as follows:

    Method

    Command

    Pip

    pip install multiqc

    Pip (dev version)

    pip install --upgrade --force-reinstall
    git+https://github.com/MultiQC/MultiQC.git

    Conda

    conda install multiqc

    Docker

    docker run -t -v `pwd`:`pwd` -w `pwd` multiqc/multiqc multiqc .

    Running MultiQC

    Running MultiQC is quite straightforward. Simply direct it to the directory containing your run data, and it will automatically search recursively for any recognizable data.

    If you are still in the directory where you extracted the data, the current working directory (.) contains your files. You can execute the following command:

    multiqc .

    Alternatively, you can also run MultiQC by specifying the input and output folder

    multiqc /input_directory /output_directory

    For more information, reach out to your Field Applications Scientist or Element Biosciences Support at support@elembio.com.

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