FAQs
- How do I know if I accidentally process V2 chemistry data with with Tapestri Pipeline v3, and vice versa?
- Can I run V2 Chemistry data with TPv3 or vice versa?
- Why am I unable to view the Pipeline run report on Chrome?
- How do I create reference genome files and upload them to Tapestri Pipeline?
- How do I create a group for my core lab or distributed organization?
- Where are the Tapestri Pipeline servers located?
- What are the Protein panel specifications and requirements?
- Are the output files from DNA and DNA + Protein pipeline runs different?
- How does Pipeline integrate with Amazon S3 buckets?
- How do I generate an Illumina BaseSpace Access Token?
- Why can't I add users to my group?
- Does the Tapestri Platform support detection of VDJ?
- How do I find the Pipeline version number?
- How do I access an existing Pipeline account?
- What are the major differences between Pipeline v1 and v2?
- Can I test Pipeline if I am not a customer?
- What are the Pipeline output files?
- Why won't my output files download?
- How do I delete a panel file in Pipeline?
- What are ITDs?
- Can I use my servers for data storage?
- Which genotype caller does Pipeline use?
- What files do I need to run Pipeline?
- What files does DNA Pipeline generate?
- Which format does the .vcf file conform to?
- Can Designer panel files be used with Pipeline?
- What is the Tapestri barcode structure?
- Can I use another pipeline for processing data?
- Where can I find demo datasets?
- Which sequence aligner does Pipeline use?