We will have a Makefile for building new docker images for running convert23andMe on 23andMe data files.
Instead of having that Makefile pulling data from the 1k Genomes project each time, we should cache pre-processed files on AWS to speed things up. It would be great if we could have a S3 bucket for third-party bioinformatic databases / datasets.
We will have a Makefile for building new docker images for running convert23andMe on 23andMe data files.
Instead of having that Makefile pulling data from the 1k Genomes project each time, we should cache pre-processed files on AWS to speed things up. It would be great if we could have a S3 bucket for third-party bioinformatic databases / datasets.