Open kondo-yuri opened 7 months ago
Hello, thank you for your interest in msPIPE. However, it's not feasible to analyze an arbitrary genome sequence using msPIPE as it requires the use of the BSgenome R library.
I understood. Thanks for the quick reply.
Is it also impossible to skip the mapping process and use bam files?
Hello, thank you for your interest in msPIPE. However, it's not feasible to analyze an arbitrary genome sequence using msPIPE as it requires the use of the BSgenome R library.
@kondo-yuri It is possible to skip mapping and use your own bam file. Please refer to this README section. thank you.
Hello, I've been trying to use my own bam file and just use the pipeline for the methylation calling and the following steps but I still get an error asking for the UCSC_NAME. Im running this command : msPIPE.py --param params_format.conf --out ../output_msPIPE/ --skip_trimming --program bismark --skip_mapping
and the output i get is : -Check all input .. ok
Is there a way to circumvent this issue and work with a genome not in the UCSC GB. I also tried to give the folders for the methylation calls i did on my own with bismark but still get the same issue
Can I use my own genome that is not registered in the UCSC Genome Browser?