View source: R/find_peaks_macs.R
call_peaks_macs | R Documentation |
MACS peak calling
call_peaks_macs( SCAR_obj, outdir = getwd(), process = "callpeak", in_form = NA, genome_size = NA, tag_size = NA, width = NA, mfold = NA, q_val = NA, p_val = NA, broad = FALSE )
SCAR_obj |
SCAR object. |
outdir |
Output directory. |
process |
Name of the MACS function you want, def. is 'callpeaks' |
in_form |
Format of input, default is to auto-determine |
genome_size |
Size of mappable genome |
tag_size |
size of adaptors, default is to auto-determine |
width |
Width to use for model building scan, optional |
mfold |
upper and lower limit for model building, optional |
q_val |
min q value/FDR cutoff, optional |
p_val |
Set p val instead of q, optional |
broad |
Peaks are expected to be broad, TRUE or FALSE, default=FALSE |
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