Omicsy pairs scalable cloud compute with expert-guided AI to move from raw data to decisions faster — while keeping every step visible, auditable, and reproducible. Scroll through the capabilities that make it work.
Run sophisticated metagenomics entirely from a simple, intuitive interface — no scripting, no command line, nothing to install. Point, click, and run. Sensible defaults get you going in seconds, while every advanced option stays one toggle away.
Control everything from your browser while your data stays safely stored and backed up in the cloud. Move large files straight from sequencing providers, NCBI, or cloud buckets into Omicsy — then pull only what you need.
From raw reads to annotated genomes, Omicsy runs every stage on one platform — quality filtering, assembly, binning, dereplication, mapping, quantification, and taxonomic and functional annotation. Run a single step or chain the lot.
The reference databases your pipelines depend on — taxonomy, genomes, functional catalogues — are hosted, indexed, and kept up to date for you. No multi-gigabyte downloads, no version drift, no manual re-indexing.
Efficient, transparent orchestration for omics workloads. Omicsy adapts to the scale of each pipeline stage — you never manage resources, tuning, or software environments. It handles all of it.
Omicsy is built to teach as you analyse. Each stage comes with a plain-language explanation of what it does and why it matters, backed by extended documentation — so the pipeline is never a black box.
When a pipeline completes, Omicsy doesn't just hand back raw files. It summarises findings, generates visualisations, and flags anomalies — so you spend time on biology, not on wrangling output tables.
Every run captures a complete record — exact code, tool versions, parameters, reference database versions, and inputs — written to a standard manifest. Re-run a study months later and get the same result, or hand it to a reviewer with confidence.
From a solo PhD student to a multi-institution consortium, Omicsy's workspace model scales with your collaboration. Role-aware permissions, dataset approvals, and a shared history keep everyone aligned — without the email chains.
No idle clusters, no surprise invoices. Workspaces run on credits that map directly to the storage and compute your research actually uses — with live balances and projected costs shown before you ever hit run. Start free and scale as you grow.
Create a workspace, bring in your data, and run your first pipeline in minutes — no setup, no code, free to begin.
Launch OmicsyNo installation · Free to start · Read the docs