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All the peptides are plotted based on their uptake.
deuteration_woods_timepoints( input_data, times, replicates = 3, cola = NA, ylim = c(0, 120), ... )
Woods plots for the timepoints
output from function output_tp(..., percent=TRUE)
Deuteration times, if missing all deuteration times used
replicates
colors, default NA
y axis limits
other parameters
# \donttest{ file_nm<-system.file("extdata", "All_results_table.csv", package = "HDXBoxeR") a<- output_tp(file_nm, percent=TRUE) deuteration_woods_timepoints(a[1:12,]) # }
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