annotate nb_clust_G.R @ 4:2152f424e7a2 draft default tip

planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit c41939f1cdc03331ec021d47495576a6b0c5fd14
author ecology
date Wed, 16 Oct 2024 11:46:35 +0000
parents 9dc992f80c25
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e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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1 # Script to determine the optimal number of clusters thanks to the optimization of the SIH index and to produce the files needed in the next step of clustering
e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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3 #load packages
e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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4 library(cluster)
e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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5 library(dplyr)
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6 library(tidyverse)
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8 #load arguments
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9 args = commandArgs(trailingOnly=TRUE)
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10 if (length(args)==0)
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11 {
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12 stop("This tool needs at least one argument")
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13 }else{
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14 enviro <- args[1]
e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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15 taxa_list <- args[2]
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16 preds <- args[3]
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17 max_k <- as.numeric(args[4])
e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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18 metric <- args[5]
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19 sample <- as.numeric(args[6])
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20 }
e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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22 #load data
e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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23
1
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24 env.data <- read.table(enviro, sep="\t", header = TRUE, dec = ".", na.strings = "-9999")
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26 ##List of modelled taxa used for clustering
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27 tv <- read.table(taxa_list, dec=".", sep=" ", header=F, na.strings = "NA")
e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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28 names(tv) <- c("a")
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30 ################Grouping of taxa if multiple prediction files entered ################
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32 data_split = str_split(preds,",")
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33 data.bio = NULL
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34
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35 for (i in 1:length(data_split[[1]])) {
1
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36 data.bio1 <- read.table(data_split[[1]][i], dec=".", sep="\t", header=T, na.strings = "NA")
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37 data.bio <- rbind(data.bio,data.bio1)
e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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38 remove(data.bio1)
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39 }
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41 names(data.bio) <- c("lat", "long", "pred", "taxon")
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42
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43 #keep selected taxa
e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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44 data.bio <- data.bio[which(data.bio$taxon %in% tv$a),]
e3cd588fd14a planemo upload for repository https://github.com/galaxyecology/tools-ecology/tree/master/tools/Ecoregionalization_workflow commit 2a2ae892fa2dbc1eff9c6a59c3ad8f3c27c1c78d
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45
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46 write.table(data.bio,file="data_bio.tsv",sep="\t",quote=F,row.names=F)
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47
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48 #format data
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49
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50 test3 <- matrix(data.bio$pred , nrow = nrow(env.data), ncol = nrow(data.bio)/nrow(env.data))
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51 test3 <- data.frame(test3)
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52 names(test3) <- unique(data.bio$taxon)
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53
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54 write.table(test3, file="data_to_clus.tsv", sep="\t",quote=F,row.names=F)
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55
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56 #Max number of clusters to test
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57 max_k <- max_k
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58
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59 # Initialization of vectors to store SIH indices
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60 sih_values <- rep(0, max_k)
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62 # Calculation of the SIH index for each number of clusters
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63 for (k in 2:max_k) {
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64 # Clara execution
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65 clara_res <- clara(test3, k, metric =metric, samples = sample, sampsize = min(nrow(test3), (nrow(data.bio)/nrow(test3))+2*k))
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66 # Calculation of the SIH index
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67 sih_values[k] <- clara_res$silinfo$avg.width
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68 }
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69
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70 # Plot SIH Index Chart by Number of Clusters
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71 png("Indices_SIH.png")
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72 plot(2:max_k, sih_values[2:max_k], type = "b", xlab = "Number of clusters", ylab = "SIH index")
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73 dev.off()