Execute, manage, parallelize, and troubleshoot entire 'omics workflows and chain together anvi'o and third party programs.
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This program allows you to run a workflow implemented by anvi’o developers for various commonly used set of steps to typically process your raw data (i.e., short reads or contigs from genomes, transcriptomes, metagenomes, metatranscriptomes, etc). Some aspects of this program is described in this tutorial.
For a list of currently available anvi’o workflows, please see the workflow artifact.
anvi-run-workflow -w workflow \ --get-default-config CONFIG.json
Before running a workflow, it is also a good idea to check the required dependencies by running
anvi-run-workflow -w workflow \ --list-dependencies
The main run of the workflow should look like this:
anvi-run-workflow -w workflow \ -c CONFIG.json --save-workflow-graph
--save-workflow-graph creates a visual representation of the anvio programs that the workflow you’re running used.
You can also use the
-A flag at the end of the parameter list to change other Snakemake parameters.
Edit this file to update this information.
Are you aware of resources that may help users better understand the utility of this program? Please feel free to edit this file on GitHub. If you are not sure how to do that, find the
__resources__ tag in this file to see an example.