read_chemicalSummary.R

library(toxEval)

chemicalSummary <- readRDS(file = file.path(Sys.getenv("PASSIVE_PATH"),"data","data_for_git_repo","clean","chemical_summary.rds"))
path_to_file <- file.path(Sys.getenv("PASSIVE_PATH"),"data","data_for_git_repo","clean","passive.xlsx")
tox_list <- create_toxEval(path_to_file)