Quick Start: Running Pipelines
This guide walks you through taking your first steps — whether you are a bench scientist running your first pipeline, or a bioinformatician importing a new pipeline.
Running Pipelines on Quark
Bench scientists and bioinformaticians can run pipelines on Quark in two ways:
- Quark enables users (e.g. bench scientists) to run nf-core and AWS Healthomics pipelines out-of-the-box from the Launchpad.
- Users (e.g. bioinformaticians) can also import a pipeline from different workflow management systems (Nextflow, WDL, Snakemake) and configure them according to their project needs from My Pipelines.
Getting Started: Bench Scientists
If you are a bench scientist looking to run a pipeline for the first time:
- Log in to Quark using your credentials
- From the Navigator pane, select Pipelines
- Click on the Launchpad tab
- Use the search bar or category filters to find a pipeline suited to your experiment (e.g. RNA-Seq, DNA-Seq, Protein Folding)
- Click on a pipeline to view its description, requirements, version, and tags
- Click Run and follow the step-by-step guided configuration:
- Provide a Run Name
- Configure Input Parameters (e.g. input files, sequences, protocol settings)
- Click Review to validate your inputs
- Click Next to submit your run
- Monitor the status of your run from the Runs tab
Tip: If any required inputs are missing, an error will be shown on the Review screen. Check all parameters before submitting.
Next Steps: Navigate to Ready to Run Pipelines for a detailed guide on how to configure and launch a pipeline.
Getting Started: Bioinformaticians
If you are a bioinformatician who needs to import or build your own pipeline:
- Log in to Quark
- From the Navigator pane, select Pipelines
- Click on the My Pipelines tab
- Click Import Pipeline and follow the import flow for your workflow format:
- Example – Import Custom Pipeline
- Once your pipeline is ready, version and publish it so it becomes available to run on the platform
- Submit and track runs via the Runs tab