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A recurring feature request — provide automatic chemistry detection, at least in the case where we know that the input data is 10x. This would look something like passing -c auto10x and simpleaf would determine the chemistry present in the input. It’s OK, probably, to ignore 10x v1 (which anyway requires 3 input files), but most other single-cell RNA-seq chemistries should be detectable.
The basic idea would be to look at the combination of UMI and Barcode length and also the overlap of observed barcodes from a prefix of the reads and the different available permit lists.
The text was updated successfully, but these errors were encountered:
I just wanted to add to this, I would really appreciate if you could include the 10X ARC multiome chemistry in this auto barcode detection. The cellranger-atac workflow allows for an option to run the ARC chemistry but I'd like to use simpleaf for the scRNA quant side of things.
A recurring feature request — provide automatic chemistry detection, at least in the case where we know that the input data is 10x. This would look something like passing
-c auto10x
andsimpleaf
would determine the chemistry present in the input. It’s OK, probably, to ignore 10x v1 (which anyway requires 3 input files), but most other single-cell RNA-seq chemistries should be detectable.The basic idea would be to look at the combination of UMI and Barcode length and also the overlap of observed barcodes from a prefix of the reads and the different available permit lists.
The text was updated successfully, but these errors were encountered: