Running dropSeqPIpe on 10X data

[suminwei2772]

Hi,
I am hoping to run dropSeqPipe on some 10X data (V1 chemistry).
I was wondering if I would need to supply a different adapters.fa file (not the default one that comes with dropSeqPipe) in this case? Would I need to make any other changes to the input files?
Thank you,
Lisa

[Hoohm]

Hey @suminwei2772
I would check this github page, it will help out with any specifics linked to the V1 chemistry you need.

https://github.com/Teichlab/scg_lib_structs