calcDensityPerBase: Calculate

Description Usage Arguments

View source: R/functions.R

Description

calculating Density Per Base

Usage

1
2
calcDensityPerBase(samObject, ref, readSize = 0, bin = 1, refSize = NULL,
  norm = NULL, xmin = NULL, xmax = NULL, ymax = NULL, ymin = NULL)

Arguments

samObject

XXXX

ref

xxx

readSize

xxx

bin

xxx

refSize

xxx

norm

xxx

xmin

xxx

xmax

xxx

ymax

xxx

ymin

xxx


luciorq/molecularPatterns documentation built on Sept. 5, 2020, 4:06 a.m.