The app produces a plot that visualizes the total ion current and cycle time vs the retention time
The mtinti/raw_qc
Docker container provides a convenient solution for accessing Thermo Fisher Scientific's RAW files on Linux systems. Leveraging the ThermoFisher Scientific RawFileReader library and the Mono framework, this containerized application offers a seamless way to interact with and process RAW file data without the need for native Windows dependencies.
This guide will walk you through the steps needed to run the raw_qc
Docker application on your local machine.
This app processes RAW files and requires you to provide a path to the RAW file you wish to process.
- Docker installed on your local machine.
If you don't have Docker installed, follow the installation instructions for your platform on the Docker website.
Open a terminal and pull the mtinti/raw_qc
image from Docker Hub:
docker pull mtinti/raw_qc
Ensure that the RAW file you want to process is accessible on your local machine.
Note the full path to the directory containing this file, as you will need it in the next step.
Use the docker run
command to start a container from the mtinti/raw_qc
image.
You'll need to mount the directory containing your RAW file to the container and specify the path to the RAW file inside the container.
- Replace
/path/to/local/directory
with the full path to the directory on your host machine that contains the RAW file. - Replace
your_raw_file.raw
with the name of your RAW file.
docker run --rm -v /path/to/local/directory:/data mtinti/raw_qc /data/your_raw_file.raw
This command will process the specified RAW file and output the results. The --rm
flag ensures that the container is automatically removed after it exits, keeping your system clean.
The output files will be saved in the same directory as your input RAW file on your local machine.
- For problems related to the
mtinti/raw_qc
, please submit an issue in the GitHub repository.