Batman helpers
Usage
nmr_batman_write_options(
bopts,
batman_dir = "BatmanInput",
filename = "batmanOptions.txt"
)
nmr_batman_export_dataset(
nmr_dataset,
batman_dir = "BatmanInput",
filename = "NMRdata.txt"
)
nmr_batman_multi_data_user_hmdb(
batman_dir = "BatmanInput",
filename = "multi_data_user.csv"
)
nmr_batman_multi_data_user(
multiplet_table,
batman_dir = "BatmanInput",
filename = "multi_data_user.csv"
)
nmr_batman_metabolites_list(
metabolite_names,
batman_dir = "BatmanInput",
filename = "metabolitesList.csv"
)
Arguments
- bopts
Batman options
- batman_dir
Batman input directorye
- filename
Filename to use, inside
batman_dir
- nmr_dataset
An nmr_dataset_1D object
- multiplet_table
A data frame, like the hmdb dataset
- metabolite_names
A character vector of the metabolite names to consider
See also
Other batman functions:
nmr_batman_options()
Examples
bopts <- nmr_batman_options()
# nmr_batman_write_options(bopts)
dataset_1D <- nmr_dataset_load(system.file("extdata", "nmr_dataset.rds", package = "AlpsNMR"))
# nmr_batman_export_dataset(dataset_1D)
message("Use of multi_data_user_hmdb")
#> Use of multi_data_user_hmdb
# multi_data_user_hmdb <- nmr_batman_multi_data_user_hmdb()
hmdb <- NULL
# utils::data("hmdb", package = "AlpsNMR", envir = environment())
# hmdb <- nmr_batman_multi_data_user(hmbd)
metabolite_names <- c("alanine", "glucose")
# metabolite_names <- nmr_batman_metabolites_list(metabolite_names)