setup_peaks_bileacid <- function(peaks, datapath) {
if(dir.exists(datapath <- file.path(datapath, "otu"))) {
## Replace old bile acid with new BileAcid
if(file.exists(filename <- file.path(datapath, "peaks_BileAcid.rds"))) {
peaks <- dplyr::filter(peaks,
!(pheno_type == "bile acid"))
peaks_new <- readRDS(filename)
peaks <- dplyr::bind_rows(peaks,
peaks_new[, names(peaks)])
}
}
peaks
}
setup_analyses_bileacid <- function(analyses_tbl, peaks, datapath) {
if(dir.exists(datapath <- file.path(datapath, "otu"))) {
## Replace bile acid with new BileAcid
if(file.exists(filename <- file.path(datapath, "analyses_BileAcid.rds"))) {
analyses_tbl <- dplyr::filter(analyses_tbl,
!(pheno_type == "bile acid"))
analyses_new <- dplyr::filter(readRDS(filename),
output %in% peaks$output)
analyses_new$model <- "normal"
analyses_tbl <- dplyr::bind_rows(analyses_tbl,
analyses_new[, names(analyses_tbl)])
}
}
analyses_tbl
}
setup_data_bileacid <- function(pheno_data, peaks, datapath) {
## Remove old bile acid
peaks_old <- dplyr::distinct(
dplyr::filter(
readRDS(file.path(datapath, "peaks.rds")),
pheno_type == "bile acid"),
pheno)
m <- match(peaks_old$pheno, colnames(pheno_data), nomatch = 0)
pheno_data <- pheno_data[, -m[m>0]]
if(dir.exists(datapath <- file.path(datapath, "otu"))) {
## Replace old bile acid with new BileAcid
## Find new bile acid phenotype data.
peaks_new <- dplyr::filter(
dplyr::distinct(peaks, pheno_group, pheno),
pheno_group == "BileAcid")
pheno_new <- readRDS(file.path(datapath, "pheno_BileAcid.rds"))
# Add total.ba.
pheno_new$total.ba <- rowSums(
pheno_new[, seq_len(grep("primary", colnames(pheno_new)) - 1)],
na.rm = TRUE)
# Remove any columns from pheno_data that still match.
m <- match(colnames(pheno_new), colnames(pheno_data), nomatch = 0)
pheno_data <- pheno_data[, -m[m>0]]
# Append new data.
pheno_data <- setup_data_append(pheno_data, pheno_new, peaks_new)
}
pheno_data
}
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