Are you a bioinformatician tired of spending hours configuring environments, debugging container arguments, or struggling with complex workflow maintenance? Our comprehensive four-part blog series demonstrates how Viash not only transforms scripts into reusable, portable components but also enables you to build modular, maintainable workflows that scale from your laptop to the cloud. Learn how this component-based approach auto-generates the required boilerplate code and drastically improves tool and workflow sustainability.
Our Four-Part Series Covers:
Part 1: Tool Management Simplified
Read Part 1 →
Discover how Viash auto-generates boilerplate code for built-in parameter validation, container management, and workflow integration. Learn to transform common bioinformatics tools into stand-alone components with robust validation and documentation.
Part 2: Batteries Included
Read Part 2 →
Explore Viash’s powerful built-in features that supercharge your modules: integrated testing for reliability, parallel batch processing for speed, and simplified container management for reproducibility—all without writing hundreds of lines of extra code.
Part 3: Building Powerful Workflows
Read Part 3 →
See how to combine Viash components into modular, maintainable workflows with explicit data flow, flexible resource management, and built-in documentation. Viash drastically reduces code complexity to create robust, scalable and easy-to-maintain bioinformatics pipelines.
Part 4: Cloud-Scale Bioinformatics
Read Part 4 →
Learn how to run your Viash workflows at scale on cloud platforms like Google, AWS, or Azure—with zero code changes and zero DevOps knowledge required. Scale from laptop to cloud effortlessly.
With over 150 ready-to-use bioinformatics tools in the Viash catalog, you can start benefiting immediately. Simplify your bioinformatics pipeline development and focus on what matters most—your research.
_Read the complete series on Medium →
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