How to run preformed Galaxy pipeline programmatically and dynamically change pipeline`s parameters like SRA identifier?
Need to run a pipeline on an input of 500 new SRA identifiers. Is it possible using Bioblend, Python and Galaxy`s API?
How to run preformed Galaxy pipeline programmatically and dynamically change pipeline`s parameters like SRA identifier?
Need to run a pipeline on an input of 500 new SRA identifiers. Is it possible using Bioblend, Python and Galaxy`s API?
Hello,
If you are using the tools in the group NCBI SRA Tools, single or multiple accession can be processed as an input to extract data in batch. This input type a text file of accession IDs, in list format, one accession per line.
Should you have a different use case, please provide more details and potentially a shared link to the workflow and a history that contains the inputs and optionally a test run of the workflow (if the workflow/history is at http://usegalaxy.org or you upload that content there).
Share links can be posted here as a reply comment or sent in directly to galaxy-bugs@lists.galaxyproject.org. Using the email list would keep your data private, but would not allow others from the wider Galaxy community to provide feedback/troubleshooting help. If you do email the share link(s), please include details plus a link to this post so we can associate the two. It is best if to send this from your registered Galaxy account email address.
Thanks! Jen, Galaxy team