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#' nmr_dataset_peak_table (S3 class)
#'
#' An `nmr_dataset_peak_table` represents a peak table with metadata.
#' It is defined as an S3 class, and it can be treated as a regular list.
#'
#' - `metadata`: A list of data frames. Each data frame contains metadata. Usually
#' the list only has one data frame named "external".
#'
#' - `peak_table`: A matrix with one sample on each row and the peaks in the
#' columns
#'
#' @name nmr_dataset_peak_table
NULL
#' Validate nmr_dataset_peak_table objects
#' @param nmr_dataset_peak_table An [nmr_dataset_peak_table] object
#' @return The [nmr_dataset_peak_table] unchanged
#'
#' This function is useful for its side-effects: Stopping in case of error
#'
#' @family nmr_dataset_peak_table functions
#' @family class helper functions
#' @export
#' @rdname Peak_detection
validate_nmr_dataset_peak_table <- function(nmr_dataset_peak_table) {
validate_nmr_dataset_family(nmr_dataset_peak_table)
assert_that(inherits(nmr_dataset_peak_table, "nmr_dataset_peak_table"),
msg = "Not an nmr_dataset_peak_table")
assert_that("peak_table" %in% names(nmr_dataset_peak_table),
msg = "nmr_dataset_peak_table must have a peak_table matrix")
peak_table <- nmr_dataset_peak_table[["peak_table"]]
assert_that(is.matrix(peak_table) && is.numeric(peak_table),
msg = "peak_table must be a numeric matrix")
num_samples <- nrow(peak_table)
assert_that(num_samples == nmr_dataset_peak_table[["num_samples"]],
msg = "The num_samples value does not match nrow(peak_table)")
nmr_dataset_peak_table
}
#' Creates a new nmr_dataset_peak_table object from scratch
#'
#' @param peak_table A numeric matrix with one NMR spectrum on each row
#' @param metadata A list of data frames with at least the `NMRExperiment` column
#' @return Creates a new nmr_dataset_peak_table object from scratch
#' @name new_nmr_dataset_peak_table
#' @importFrom assertthat assert_that
#' @importFrom glue glue
#' @family nmr_dataset_peak_table functions
#' @family class helper functions
#' @export
#' @examples
#' dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
#' dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
#' dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))
#' meta <- file.path(dir_to_demo_dataset, "dummy_metadata.xlsx")
#' metadata <- readxl::read_excel(meta, sheet = 1)
#' dataset_1D <- nmr_meta_add(dataset_1D, metadata = metadata, by = "NMRExperiment")
#' metadata <- list(external = dataset_1D[["metadata"]][["external"]])
#' peak_table <- nmr_data(dataset_1D)
#' new <- new_nmr_dataset_peak_table(peak_table, metadata)
#'
new_nmr_dataset_peak_table <- function(peak_table, metadata) {
samples <- list()
samples[["metadata"]] <- metadata
samples[["peak_table"]] <- as.matrix(peak_table)
samples[["num_samples"]] <- nrow(peak_table)
class(samples) <-
c("nmr_dataset_peak_table", "nmr_dataset_family")
validate_nmr_dataset_peak_table(samples)
samples
}
#' Object is of [nmr_dataset_peak_table] class
#' @param x an [nmr_dataset_peak_table] object
#' @return `TRUE` if the object is an `nmr_dataset_peak_table`, `FALSE` otherwise
#' @export
#' @family nmr_dataset_peak_table functions
#' @family class helper functions
#' @examples
#' dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
#' dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
#' dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))
#' meta <- file.path(dir_to_demo_dataset, "dummy_metadata.xlsx")
#' metadata <- readxl::read_excel(meta, sheet = 1)
#' dataset_1D <- nmr_meta_add(dataset_1D, metadata = metadata, by = "NMRExperiment")
#' metadata <- list(external = dataset_1D[["metadata"]][["external"]])
#' peak_table <- nmr_data(dataset_1D)
#' new <- new_nmr_dataset_peak_table(peak_table, metadata)
#' is(new)
#'
is.nmr_dataset_peak_table <-
function(x)
inherits(x, "nmr_dataset_peak_table")
#' print for nmr_dataset_peak_table
#' @param x an [nmr_dataset_peak_table] object
#' @param ... for future use
#' @export
#' @return print for nmr_dataset_peak_table
#' @family nmr_dataset_peak_table functions
#' @family class helper functions
#' @examples
#' dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
#' dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
#' dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))
#' meta <- file.path(dir_to_demo_dataset, "dummy_metadata.xlsx")
#' metadata <- readxl::read_excel(meta, sheet = 1)
#' dataset_1D <- nmr_meta_add(dataset_1D, metadata = metadata, by = "NMRExperiment")
#' metadata <- list(external = dataset_1D[["metadata"]][["external"]])
#' peak_table <- nmr_data(dataset_1D)
#' new <- new_nmr_dataset_peak_table(peak_table, metadata)
#' new
print.nmr_dataset_peak_table <- function(x, ...) {
cat(format(x, ...), "\n")
invisible(x)
}
#' Format for nmr_dataset_peak_table
#' @param x an [nmr_dataset_peak_table] object
#' @param ... for future use
#' @export
#' @return Format for nmr_dataset_peak_table
#' @family nmr_dataset_peak_table functions
#' @family class helper functions
#' @examples
#' dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
#' dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
#' dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))
#' meta <- file.path(dir_to_demo_dataset, "dummy_metadata.xlsx")
#' metadata <- readxl::read_excel(meta, sheet = 1)
#' dataset_1D <- nmr_meta_add(dataset_1D, metadata = metadata, by = "NMRExperiment")
#' metadata <- list(external = dataset_1D[["metadata"]][["external"]])
#' peak_table <- nmr_data(dataset_1D)
#' new <- new_nmr_dataset_peak_table(peak_table, metadata)
#' format(new)
format.nmr_dataset_peak_table <- function(x, ...) {
paste0(
"An nmr_dataset_peak_table (",
x$num_samples,
" samples, and ",
ncol(x$peak_table),
" peaks)"
)
}
#' Extract parts of an nmr_dataset_peak_table
#' @param x an [nmr_dataset_peak_table] object
#' @param i indices of the samples to keep
#' @return an nmr_dataset_peak_table with the extracted samples
#' @family subsetting functions
#' @family nmr_dataset_peak_table functions
#' @export
#' @examples
#' dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
#' dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
#' dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))
#' meta <- file.path(dir_to_demo_dataset, "dummy_metadata.xlsx")
#' metadata <- readxl::read_excel(meta, sheet = 1)
#' dataset_1D <- nmr_meta_add(dataset_1D, metadata = metadata, by = "NMRExperiment")
#' metadata <- list(external = dataset_1D[["metadata"]][["external"]])
#' peak_table <- nmr_data(dataset_1D)
#' new <- new_nmr_dataset_peak_table(peak_table, metadata)
#' new[0]
`[.nmr_dataset_peak_table` <- function(x, i) {
output <- x
output$metadata <- purrr::map(output$metadata, function(metad) {
metad[i, , drop = FALSE]
})
output[["peak_table"]] <-
output[["peak_table"]][i, , drop = FALSE]
output$num_samples <- nrow(output$metadata[[1]])
validate_nmr_dataset_peak_table(output)
return(output)
}
#' Export nmr_dataset_peak_table to SummarizedExperiment
#'
#' @param nmr_peak_table An [nmr_dataset_peak_table] object
#'
#' @return SummarizedExperiment object (unmodified)
#' @export
#' @examples
#' dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
#' dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
#' dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))
#' meta <- file.path(dir_to_demo_dataset, "dummy_metadata.xlsx")
#' metadata <- readxl::read_excel(meta, sheet = 1)
#' dataset_1D <- nmr_meta_add(dataset_1D, metadata = metadata, by = "NMRExperiment")
#' metadata <- list(external = dataset_1D[["metadata"]][["external"]])
#' peak_table <- nmr_data(dataset_1D)
#' nmr_peak_table <- new_nmr_dataset_peak_table(peak_table, metadata)
#' se <- nmr_dataset_peak_table_to_SummarizedExperiment(nmr_peak_table)
nmr_dataset_peak_table_to_SummarizedExperiment <- function(nmr_peak_table) {
assert_that(inherits(nmr_peak_table, "nmr_dataset_peak_table"),
msg = "Not an nmr_dataset_peak_table")
peak_table <- nmr_peak_table[["peak_table"]]
# SummarizedExperiment work trasposed
SummarizedExperiment::SummarizedExperiment(assays=list(peak_table=peak_table),
metadata = nmr_meta_get(nmr_peak_table),
colData=t(peak_table))
}
#' Import SummarizedExperiment as mr_dataset_peak_table
#'
#' @param se An SummarizedExperiment object
#'
#' @return nmr_dataset_peak_table An [nmr_dataset_peak_table] object (unmodified)
#' @export
#' @examples
#' dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
#' dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
#' dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4))
#' meta <- file.path(dir_to_demo_dataset, "dummy_metadata.xlsx")
#' metadata <- readxl::read_excel(meta, sheet = 1)
#' dataset_1D <- nmr_meta_add(dataset_1D, metadata = metadata, by = "NMRExperiment")
#' metadata <- list(external = dataset_1D[["metadata"]][["external"]])
#' peak_table <- nmr_data(dataset_1D)
#' nmr_peak_table <- new_nmr_dataset_peak_table(peak_table, metadata)
#' se <- nmr_dataset_peak_table_to_SummarizedExperiment(nmr_peak_table)
#' nmr_peak_table <- SummarizedExperiment_to_nmr_dataset_peak_table(se)
SummarizedExperiment_to_nmr_dataset_peak_table <- function(se) {
meta <- S4Vectors::metadata(se)
col_names <- names(meta)
nmr_meta <- list()
#Orig, NMRExperiment
NMRE <- which(col_names[]=="NMRExperiment")
num_NMRE <- length(unlist(meta[NMRE]))
meta_orig <- as.data.frame(matrix(unlist(meta[NMRE]), nrow=num_NMRE))
colnames(meta_orig) <- names(meta[NMRE])
nmr_meta[["orig"]] <- meta_orig
meta <- meta[-NMRE]
col_names <- col_names[-NMRE]
#External
col_names_split <- stringr::str_split(col_names, "_", simplify = TRUE)
if(dim(col_names_split)[2]<2){
#All is considered external
meta_external <- as.data.frame(matrix(unlist(meta), nrow=num_NMRE))
meta_external <- cbind(meta_orig, meta_external)
colnames(meta_external) <- c(colnames(meta_orig), names(meta))
nmr_meta[["external"]] <- meta_external
} else {
external_col <- meta[col_names_split[,2]==""]
if(length(external_col)>0){
meta_external <- as.data.frame(
matrix(unlist(meta[col_names_split[,2]==""]), nrow=num_NMRE))
meta_external <- cbind(meta_orig, meta_external)
colnames(meta_external) <- c(colnames(meta_orig),
names(meta[col_names_split[,2]==""]))
nmr_meta[["external"]] <- meta_external
meta <- meta[!col_names_split[,2]==""]
col_names <- col_names[!col_names_split[,2]==""]
} else {
meta_external <- meta_orig
nmr_meta[["external"]] <- meta_external
}
col_names_split <- stringr::str_split(col_names, "_", simplify = TRUE)
df_names <- unique(col_names_split[,1])
for(i in seq_len(length(df_names))){
num <- which(col_names_split[,1]==df_names[i])
meta_df <- as.data.frame(matrix(unlist(meta[num[1]:max(num)],
recursive = FALSE), nrow=num_NMRE))
colnames(meta_df) <- names(meta[num[1]:max(num)])
meta_df <- cbind(meta_orig, meta_df)
nmr_meta[[df_names[i]]] <- meta_df
}
}
new_nmr_dataset_peak_table(as.matrix(t(SummarizedExperiment::colData(se))), nmr_meta)
}
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