Mercurial > repos > tomnl > create_sqlite_db
annotate track_rt_raw.R @ 0:fe7d7cc95ca5 draft
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
| author | tomnl | 
|---|---|
| date | Tue, 27 Mar 2018 06:03:50 -0400 | 
| parents | |
| children | 1a88758357ed | 
| rev | line source | 
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| 0 
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 1 library(optparse) | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 2 library(xcms) | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 3 option_list <- list( | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 4 make_option(c("--xset_path"), type="character"), | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 5 make_option(c("-o", "--out_dir"), type="character") | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 6 ) | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 7 | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 8 # store options | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 9 opt<- parse_args(OptionParser(option_list=option_list)) | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 10 | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 11 load(opt$xset_path) | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 12 | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 13 print(xset) | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 14 | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 15 rtraw <- xset@peaks[,c('rt', 'rtmin', 'rtmax')] | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 16 colnames(rtraw) <- c('rt_raw','rtmin_raw','rtmax_raw') | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 17 xset@peaks <- cbind(xset@peaks, rtraw) | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 18 | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 19 | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 20 print('saving RData') | 
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
 tomnl parents: diff
changeset | 21 save.image(file.path(opt$out_dir, 'xset_rt_raw_tracked.RData')) | 
