|*master*|*develop*|
|:-:|:-:|
|[](https://git.biohpc.swmed.edu/gudmap_rbk/rna-seq/commits/master)|[](https://git.biohpc.swmed.edu/gudmap_rbk/rna-seq/commits/develop)|
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RNA-Seq Analytic Pipeline for GUDMAP/RBK
========================================
Introduction
------------
This pipeline was created to be a standard mRNA-sequencing analysis pipeline which integrates with the GUDMAP and RBK consortium data-hub. It is designed to run on the HPC cluster ([BioHPC](https://portal.biohpc.swmed.edu)) at UT Southwestern Medical Center (in conjunction with the standard nextflow profile: config `biohpc.config`)
Cloud Compatibility:
--------------------
This pipeline is also capable of being run on AWS. To do so:
* Build a AWS batch queue and environment either manually or with [aws-cloudformantion](https://console.aws.amazon.com/cloudformation/home?#/stacks/new?stackName=Nextflow&templateURL=https://s3.amazonaws.com/aws-genomics-workflows/templates/nextflow/nextflow-aio.template.yaml)
* Edit one of the aws configs in workflow/config/
* Replace workDir with the S3 bucket generated
* Change region if different
* Change queue to the aws batch queue generated
* The user must have awscli configured with an appropriate authentication (with `aws configure` and access keys) in the environment which nextflow will be run
* Add `-profile` with the name aws config which was customized
To Run:
-------
* Available parameters:
* `--deriva` active **credential.json** file from [deriva-auth](https://github.com/informatics-isi-edu/gudmap-rbk/wiki/Uploading-files-via-Deriva-client-tools#from-a-remote-server)
* `--bdbag` active **cookies.txt** file from [deriva-auth](https://github.com/informatics-isi-edu/gudmap-rbk/wiki/Uploading-files-via-Deriva-client-tools#from-a-remote-server)
* `--repRID` mRNA-seq replicate RID
* `--refMoVersion` mouse reference version ***(optional)***
* `--refHuVersion` human reference version ***(optional)***
* `--refERCCVersion` human reference version ***(optional)***
* `-profile` config profile to use: standard = processes on BioHPC cluster, aws_ondemand = AWS Batch on-demand instant requests, aws_spot = AWS Batch spot instance requests ***(optional)***
* NOTES:
* once deriva-auth is run and authenticated, the two files above are saved in ```~/.deriva/``` (see official documents from [deriva](https://github.com/informatics-isi-edu/deriva-client#installer-packages-for-windows-and-macosx) on the lifetime of the credentials)
* reference version consists of Genome Reference Consortium version, patch release and GENCODE annotation release # (leaving the params blank will use the default version tied to the pipeline version)
* *current mouse* **38.p6.vM22** = GRCm38.p6 with GENCODE annotation release M22
* *current human* **38.p6.v31** = GRCh38.p12 with GENCODE annotation release 31
FULL EXAMPLE:
-------------
```
nextflow run workflow/rna-seq.nf --deriva ./data/credential.json --bdbag ./data/cookies.txt --repRID Q-Y5JA
```
[**CHANGELOG**](https://git.biohpc.swmed.edu/BICF/gudmap_rbk/rna-seq/blob/develop/CHANGELOG.md)
---
Credits
=======
This workflow is was developed by [Bioinformatic Core Facility (BICF), Department of Bioinformatics](http://www.utsouthwestern.edu/labs/bioinformatics/)
PI
--
Venkat S. Malladi\
*Faculty Associate & Director*\
Bioinformatics Core Facility\
UT Southwestern Medical Center\
<a href="https://orcid.org/0000-0002-0144-0564" target="orcid.widget" rel="noopener noreferrer" style="vertical-align:top;"><img src="https://orcid.org/sites/default/files/images/orcid_16x16.png" style="width:1em;margin-right:.5em;" alt="ORCID iD icon">orcid.org/0000-0002-0144-0564</a>\
[venkat.malladi@utsouthwestern.edu](mailto:venkat.malladi@utsouthwestern.edu)
Developers
----------
Gervaise H. Henry\
*Computational Biologist*\
Department of Urology\
UT Southwestern Medical Center\
<a href="https://orcid.org/0000-0001-7772-9578" target="orcid.widget" rel="noopener noreferrer" style="vertical-align:top;"><img src="https://orcid.org/sites/default/files/images/orcid_16x16.png" style="width:1em;margin-right:.5em;" alt="ORCID iD icon">orcid.org/0000-0001-7772-9578</a>\
[gervaise.henry@utsouthwestern.edu](mailto:gervaise.henry@utsouthwestern.edu)
Jonathan Gesell\
*Computational Biologist*\
Bioinformatics Core Facility\
UT Southwestern Medical Center\
<a href="https://orcid.org/0000-0001-5902-3299" target="orcid.widget" rel="noopener noreferrer" style="vertical-align:top;"><img src="https://orcid.org/sites/default/files/images/orcid_16x16.png" style="width:1em;margin-right:.5em;" alt="ORCID iD icon">orcid.org/0000-0001-5902-3299</a>\
[johnathan.gesell@utsouthwestern.edu](mailto:jonathn.gesell@utsouthwestern.edu)
Jeremy A. Mathews\
*Computational Intern*\
Bioinformatics Core Facility\
UT Southwestern Medical Center\
<a href="https://orcid.org/0000-0002-2931-1430" target="orcid.widget" rel="noopener noreferrer" style="vertical-align:top;"><img src="https://orcid.org/sites/default/files/images/orcid_16x16.png" style="width:1em;margin-right:.5em;" alt="ORCID iD icon">orcid.org/0000-0002-2931-1430</a>\
[jeremy.mathews@utsouthwestern.edu](mailto:jeremy.mathews@utsouthwestern.edu)
Please cite in publications: Pipeline was developed by BICF from funding provided by **Cancer Prevention and Research Institute of Texas (RP150596)**.
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Pipeline Directed Acyclic Graph
-------------------------------
