Dear All
I have a question about using MACS and implement the PeakSplitter packages. I want to run MACS in the command line with the following code:
lisanne@linux-5cng:~/Downloads/MACS-1.4.1> macs14 -t /home/lisanne/Downloads/Chip-seq_18082011/ES-OBX_chip_1_CGATGT_1494_R106L8_AA-uq37.bam -c /home/lisanne/Downloads/Chip-seq_18082011/ES-_IgG_Chip_2_TGACCA_1494_R106L8_AA-uq37.bam -n standard_run_24-10-2 -g mm --wig --call-subpeaks
The error calls:
INFO @ Mon, 24 Oct 2011 14:36:33: #5 Done! Check the output files!
INFO @ Mon, 24 Oct 2011 14:36:33: #6 Try to invoke PeakSplitter...
INFO @ Mon, 24 Oct 2011 14:36:33: #6 Please check standard_run_24-10-2_peaks.subpeaks.bed file for PeakSplitter output!
error occurred: wig file for choromosome chr1 is missing
Make sure that the file name contains the string "chr1" before the chromosome number
Can anybody help me with this error? I am running MACS in Suse Linux Many Thanks!
Perhaps it's expecting semi-canonical chromosome names? What is the structure of the chromosome names in your bam files? Are they of the form chr1, chr2, etc?
@Seidel The structure of the chromosome names in my BAM files contains only the chromosome number. Is that the problem?