| deuteration_woods_timepoints {HDXBoxeR} | R Documentation | 
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,])
[Package HDXBoxeR version 0.0.1 Index]