deuteration_woods_timepoints: Return woods plots for the timepoints

In mkajano/HDXBoxeR: Analysis of Hydrogen-Deuterium Exchange Mass-Spectrometry Data

Return woods plots for the timepoints

Description

All the peptides are plotted based on their uptake.

Usage

deuteration_woods_timepoints(
  input_data,
  times,
  replicates = 3,
  cola = NA,
  ylim = c(0, 120),
  ...
)

Arguments

input_data	output from function output_tp(..., percent=TRUE)
times	Deuteration times, if missing all deuteration times used
replicates	replicates
cola	colors, default NA
ylim	y axis limits
...	other parameters

Value

Woods plots for the timepoints

Examples

file_nm<-system.file("extdata", "All_results_table.csv", package = "HDXBoxeR")
a<- output_tp(file_nm, percent=TRUE)
deuteration_woods_timepoints(a[1:12,])

mkajano/HDXBoxeR documentation built on April 23, 2024, 12:28 a.m.