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
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
Check reference
*** "UCSC_NAME" is mandatory option (UCSC genome name). Please check the parameter file
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
Hello, I apologize for the delay in response.
Due to the library currently used in msPIPE, it is difficult to use when UCSC genome name is not available.
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
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
Check reference *** "UCSC_NAME" is mandatory option (UCSC genome name). Please check the parameter file
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