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note17
3/25/2024
Plot 1
# Install required packages
install.packages(c("cluster", "ape", "poppr", "ade4"))
# Load the packages
library(cluster)
library(ape)
library(poppr)
library(ade4)
# Import genetic data
# Read the data file into R
data <- read.csv("Genetic_data.csv", header = TRUE)
# Add unique identifiers to rows
data$unique_id <- seq_len(nrow(data))
# Use the unique identifiers as row names
row.names(data) <- data$unique_id
# Remove the additional column if not needed
data <- data[, -ncol(data)]
# Add unique identifiers to rows
data$unique_id <- 1:nrow(data) # Assuming there are no existing unique identifiers
# Use the unique identifiers as row names
row.names(data) <- data$unique_id
# Remove the additional column if not needed
genetic_data <- data[, -ncol(data)]
# Load the vegan package
library(vegan)
# Calculate Jaccard's similarity matrix
genetic_sim <- vegdist(genetic_data, method = "jaccard")
# Perform UPGMA clustering
genetic_cluster <- hclust(genetic_sim, method = "average")
# Plot the dendrogram
plot(genetic_cluster)