Various workflows used for processing and analyzing ddRADSeq data.
Contains workflows to process ddRADSeq data using the ipyrad toolkit. This was written for specific projects and datasets in the lab but could be useful for others. Includes all 7 assembly steps from demultiplexing and filtering to final assemblies, clustering threshold optimization, and branching to create assemblies for exploring different parameters of a dataset.
Code for running clustering optimization analyses and plotting results.
Relevant references:
- Eaton DAR & Overcast I. “ipyrad: Interactive assembly and analysis of RADseq datasets.” Bioinformatics (2020). https://doi.org/10.1093/bioinformatics/btz966
- McCartney-Melstad E, Gidiş M, Shaffer HB. An empirical pipeline for choosing the optimal clustering threshold in RADseq studies. Mol Ecol Resour. 2019; 19: 1195–1204. https://doi.org/10.1111/1755-0998.13029