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What peak-file should I use as input?
You should use any .bed-file containing open chromatin regions from peak-calling, e.g. from MACS2 or similar. If you are planning to compare several conditions with each other, e.g. WT.bam with treatment.bam, you should obtain the peaks WT_peaks.bed and treatment_peaks.bed for each condition, and merge these using e.g. bedtools:
Are the default options from bedtools merge good enough for this use case, or are there other methods we should consider?
@kopardev
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