annotate create_msp.R @ 14:6d9a3b70504d draft

planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 04023134d8f28e85927ca293373c506484149ead-dirty
author tomnl
date Fri, 01 Jun 2018 15:26:55 -0400
parents 4b417094bf71
children 78885fff83a3
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
rev   line source
0
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
1 suppressWarnings(suppressPackageStartupMessages(require(optparse,quietly = T)))
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
2 suppressWarnings(suppressPackageStartupMessages(require(msPurity)))
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
3 print(sessionInfo())
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
4 # Get the parameter
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
5 option_list <- list(
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
6 make_option(c("-i","--purity"),type="character"),
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
7 make_option(c("-p","--ppm"),type="numeric"),
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
8 make_option(c("-m","--mode"),type="character")
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
9 )
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
10 opt <- parse_args(OptionParser(option_list=option_list))
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
11
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
12 print(opt)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
13
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
14 load(opt$purity)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
15
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
16 grped_df <- pa@grped_df
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
17
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
18 msms <- pa@grped_ms2
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
19
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
20 puritydf <- pa@puritydf
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
21
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
22
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
23
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
24
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
25
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
26 grped_df$fileid <- sapply(grped_df$filename, function(x) which(basename(pa@fileList)==x))
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
27
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
28 puritydf$fileid <- sapply(puritydf$filename, function(x) which(basename(pa@fileList)==x))
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
29
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
30 selfrag <- as.numeric(unique(grped_df$grpid))
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
31
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
32 of <- file(description = "outfile.msp", open = "w+a")
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
33
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
34 write.msp <- function(name,precmz,prectype,spectra,ofile){
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
35
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
36 cat(paste("NAME: ", name, "\r\n", sep = ""), file = ofile)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
37
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
38 cat(paste("PRECURSORMZ: ", precmz , "\r\n", sep = ""), file = ofile)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
39
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
40 #cat(paste("PRECURSORTYPE: ", prectype, "\r\n", sep = ""), file = ofile) # No adducts? Annotation
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
41
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
42 cat("Comment:\r\n", file = ofile)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
43
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
44 cat(paste("Num Peaks: ", nrow(spectra), "\r\n", sep = ""), file = ofile)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
45
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
46 cat(paste(paste(spectra[,1], spectra[,2], sep = "\t"), sep = "\r\n"), sep = "\r\n", file = ofile)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
47
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
48 cat("\r\n", file = ofile)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
49 }
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
50
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
51 for(i in selfrag){
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
52
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
53 j <- which(grped_df$grpid==i)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
54
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
55 spec <- msms[[as.character(i)]]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
56
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
57 if (length(j)>1){
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
58
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
59 grpd <- grped_df[j,]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
60
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
61 if (opt$mode=="all"){
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
62
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
63 for(jj in 1:length(j)){
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
64
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
65 idj <- paste(i,jj,sep=".")
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
66
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
67 specj <- spec[[jj]]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
68
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
69 grpdj <- grpd[jj,]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
70
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
71 name = paste(i, grpdj$sample, grpdj$pid, sep='-')
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
72
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
73 write.msp(name,grpdj$precurMtchMZ,"",specj,of)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
74 }
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
75
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
76 }else{
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
77
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
78 prec_int <- sapply(grpd$precurMtchID, function(x) puritydf[ which(puritydf$seqNum==x & puritydf$fileid==grpd$fileid[1]), "precursorIntensity"] )
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
79
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
80 if (opt$mode=="max"){
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
81
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
82 idx <- which(prec_int==max(prec_int))
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
83
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
84 grpd <- grpd[idx,]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
85 name = paste(i, grpd$sample, grpd$pid, sep='-')
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
86 write.msp(name,grpd$precurMtchMZ,"",specj[[idx]], of)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
87 }
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
88
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
89 if (opt$mode=="average"){
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
90
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
91 file_weights <- prec_int/prec_int[which(prec_int==min(prec_int))] # spectra of the most intense precursor, largest weight
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
92
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
93 merged_msms <- do.call("rbind", spec)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
94
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
95 colnames(merged_msms) <- c("mz","int")
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
96
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
97 file_weights <-rep(file_weights,sapply(spec,nrow))
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
98
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
99 merged_msms <- data.frame(cbind(merged_msms,file_weights))
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
100
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
101 umzs <- sort(merged_msms$mz,index.return=T)$ix
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
102
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
103 merged_msms <- merged_msms[umzs,]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
104
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
105 umzs <- merged_msms$mz
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
106
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
107 mz_groups <- list() # mz windows to bind
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
108
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
109 mz_grouped <- c() # used mzs
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
110
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
111 ppm <- opt$ppm # ppm level to bind mzs
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
112
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
113 for(y in 1:length(umzs)){ # spectra averaging
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
114
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
115 z <- umzs[y]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
116
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
117 if(!(z %in% mz_grouped)){
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
118
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
119 mz_range <- z*(ppm/1e6)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
120
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
121 mz_range <- c(z-mz_range,z+mz_range)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
122
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
123 mz_group <- which(umzs>mz_range[1] & umzs<mz_range[2])
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
124
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
125 if(length(mz_group)>1){
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
126
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
127 zz <- umzs[max(mz_group)]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
128
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
129 mz_range <- zz*(ppm/1e6)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
130
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
131 mz_range <- c(zz-mz_range,zz+mz_range)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
132
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
133 mz_group2 <- which(umzs>mz_range[1] & umzs<mz_range[2])
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
134
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
135 mz_group <- append(mz_group,mz_group2)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
136 }
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
137
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
138 mz_group <- unique(mz_group)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
139
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
140 mz_grouped <- append(mz_grouped,umzs[mz_group])
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
141
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
142 mz_group <- list(mz_group)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
143
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
144 mz_groups <- append(mz_groups,mz_group)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
145 }
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
146 }
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
147
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
148 averaged_spec <- t(sapply(mz_groups,function(x){
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
149
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
150 if(length(x)==1){
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
151
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
152 mz <- merged_msms$mz[x]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
153
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
154 nint <- merged_msms[x,]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
155
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
156 nint <- nint$int*nint$file_weights
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
157
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
158 }else{
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
159
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
160 mz <- mean(merged_msms$mz[x])
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
161
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
162 nint <- sum(sapply(x,function(y){
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
163 nint <- merged_msms[y,]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
164 nint <- nint$int*nint$file_weights
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
165 }))
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
166 }
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
167 return(c(mz,nint))
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
168 }))
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
169
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
170 write.msp(i,mean(grpd$precurMtchMZ),"",averaged_spec,of)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
171
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
172 }
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
173 }
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
174 }else{
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
175 spec <- spec[[1]]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
176
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
177 grpd <- grped_df[j,]
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
178 name = paste(i, grpd$sample, grpd$pid, sep='-')
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
179 write.msp(name,grpd$precurMtchMZ,"",spec,of)
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
180 }
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
181 }
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
182
4b417094bf71 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
tomnl
parents:
diff changeset
183