Mercurial > repos > tomnl > mspurity_flagremove
annotate spectralMatching.R @ 9:6bd3ff77063c draft
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 74e7bfbb5e70ec6e665114fa9e9863dafd7bced5
| author | tomnl |
|---|---|
| date | Tue, 25 Jun 2019 05:59:31 -0400 |
| parents | ca0ac330f1a4 |
| children | 7e4a5ce0877d |
| rev | line source |
|---|---|
|
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
|
1 library(msPurity) |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
|
2 library(msPurityData) |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
|
3 library(optparse) |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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4 print(sessionInfo()) |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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5 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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6 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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7 option_list <- list( |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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8 make_option(c("-o", "--outDir"), type="character"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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9 make_option("--q_dbPth", type="character"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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10 make_option("--l_dbPth", type="character"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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11 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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12 make_option("--q_msp", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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13 make_option("--l_msp", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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14 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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15 make_option("--q_defaultDb", action="store_true"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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16 make_option("--l_defaultDb", action="store_true"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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17 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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18 make_option("--q_ppmPrec", type="double"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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19 make_option("--l_ppmPrec", type="double"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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20 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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21 make_option("--q_ppmProd", type="double"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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22 make_option("--l_ppmProd", type="double"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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23 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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24 make_option("--q_raThres", type="double", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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25 make_option("--l_raThres", type="double", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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26 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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27 make_option("--q_polarity", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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28 make_option("--l_polarity", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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29 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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30 make_option("--q_purity", type="double", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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31 make_option("--l_purity", type="double", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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32 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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33 make_option("--q_xcmsGroups", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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34 make_option("--l_xcmsGroups", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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35 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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36 make_option("--q_pids", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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37 make_option("--l_pids", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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38 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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39 make_option("--q_rtrangeMin", type="double", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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40 make_option("--l_rtrangeMin", type="double", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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41 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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42 make_option("--q_rtrangeMax", type="double", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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43 make_option("--l_rtrangeMax", type="double", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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44 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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45 make_option("--q_accessions", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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46 make_option("--l_accessions", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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47 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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48 make_option("--q_sources", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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49 make_option("--l_sources", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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50 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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51 make_option("--q_sourcesUser", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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52 make_option("--l_sourcesUser", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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53 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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54 make_option("--q_instrumentTypes", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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55 make_option("--l_instrumentTypes", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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56 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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57 make_option("--q_instrumentTypesUser", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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58 make_option("--l_instrumentTypesUser", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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59 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
changeset
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60 make_option("--q_instruments", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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61 make_option("--l_instruments", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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62 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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63 make_option("--q_spectraTypes", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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64 make_option("--l_spectraTypes", type="character", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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65 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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66 make_option("--q_spectraFilter", action="store_true"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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67 make_option("--l_spectraFilter", action="store_true"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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68 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
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69 make_option("--usePrecursors", action="store_true"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
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70 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
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71 make_option("--mzW", type="double"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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72 make_option("--raW", type="double"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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73 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
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74 make_option("--rttol", type="double", default=NA), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
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75 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
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76 make_option("--updateDb", action="store_true"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
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77 make_option("--copyDb", action="store_true"), |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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78 make_option("--cores", default=1) |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
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79 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
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80 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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81 ) |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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82 |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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83 # store options |
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ca0ac330f1a4
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2948ce35fa7fffe5a64711cb30be971031e79019-dirty
tomnl
parents:
diff
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84 opt<- parse_args(OptionParser(option_list=option_list)) |
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85 |
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86 print(opt) |
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87 |
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88 extractMultiple <- function(optParam){ |
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89 if (!is.na(optParam)){ |
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90 param <- trimws(strsplit(optParam, ',')[[1]]) |
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91 param <- param[param != ""] |
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92 }else{ |
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93 param <- NA |
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94 } |
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95 return(param) |
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96 |
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97 } |
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98 |
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99 if(!is.null(opt$q_defaultDb)){ |
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100 q_dbPth <- system.file("extdata", "library_spectra", "library_spectra.db", package="msPurityData") |
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101 }else if (!is.null(opt$q_dbPth)){ |
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102 q_dbPth <- opt$q_dbPth |
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103 }else{ |
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104 message('No query database available') |
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105 exit() |
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106 } |
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107 |
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108 if(!is.null(opt$l_defaultDb)){ |
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109 l_dbPth <- system.file("extdata", "library_spectra", "library_spectra.db", package="msPurityData") |
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110 }else if (!is.null(opt$l_dbPth)){ |
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111 l_dbPth <- opt$l_dbPth |
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112 }else{ |
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113 message('No library database available') |
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114 exit() |
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115 } |
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116 |
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117 |
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118 q_polarity <- extractMultiple(opt$q_polarity) |
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119 l_polarity <- extractMultiple(opt$l_polarity) |
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120 |
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121 q_xcmsGroups <- extractMultiple(opt$q_xcmsGroups) |
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122 l_xcmsGroups <- extractMultiple(opt$l_xcmsGroups) |
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123 |
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124 q_pids <- extractMultiple(opt$q_pids) |
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125 l_pids <- extractMultiple(opt$l_pids) |
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126 |
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127 q_sources <- extractMultiple(opt$q_sources) |
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128 l_sources <- extractMultiple(opt$l_sources) |
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129 |
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130 q_sourcesUser <- extractMultiple(opt$q_sourcesUser) |
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131 l_sourcesUser <- extractMultiple(opt$l_sourcesUser) |
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132 |
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133 q_sources <-c(q_sources, q_sourcesUser) |
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134 l_sources <-c(l_sources, l_sourcesUser) |
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135 |
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136 q_instrumentTypes <- extractMultiple(opt$q_instrumentTypes) |
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137 l_instrumentTypes <- extractMultiple(opt$l_instrumentTypes) |
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138 |
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139 q_instrumentTypes <-c(q_instrumentTypes, q_instrumentTypes) |
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140 l_instrumentTypes <-c(l_instrumentTypes, l_instrumentTypes) |
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141 |
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142 |
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143 if(!is.null(opt$l_spectraFilter)){ |
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144 l_spectraFilter <- TRUE |
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145 }else{ |
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146 l_spectraFilter <- FALSE |
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147 } |
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148 |
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149 if(!is.null(opt$q_spectraFilter)){ |
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150 q_spectraFilter <- TRUE |
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151 }else{ |
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152 q_spectraFilter <- FALSE |
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153 } |
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154 |
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155 if(!is.null(opt$updateDb)){ |
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156 updateDb <- TRUE |
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157 }else{ |
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158 updateDb <- FALSE |
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159 } |
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160 |
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161 if(!is.null(opt$copyDb)){ |
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162 copyDb <- TRUE |
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163 }else{ |
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164 copyDb <- FALSE |
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165 } |
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166 |
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167 if(!is.null(opt$l_rtrangeMax)){ |
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168 l_rtrangeMax <- opt$l_rtrangeMax |
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169 }else{ |
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170 l_rtrangeMax <- NA |
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171 } |
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172 |
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173 if(!is.null(opt$q_rtrangeMax)){ |
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174 q_rtrangeMax <- opt$q_rtrangeMax |
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175 }else{ |
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176 q_rtrangeMax <- NA |
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177 } |
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178 |
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179 if(!is.null(opt$l_rtrangeMin)){ |
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180 l_rtrangeMin <- opt$l_rtrangeMin |
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181 }else{ |
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182 l_rtrangeMin <- NA |
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183 } |
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184 |
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185 if(!is.null(opt$q_rtrangeMin)){ |
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186 q_rtrangeMin <- opt$q_rtrangeMin |
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187 }else{ |
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188 q_rtrangeMin <- NA |
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189 } |
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190 |
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191 |
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192 |
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193 sm <- msPurity::spectralMatching(q_dbPth = q_dbPth, |
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194 l_dbPth = l_dbPth, |
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195 |
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196 q_purity = opt$q_purity, |
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197 l_purity = opt$l_purity, |
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198 |
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199 q_ppmProd = opt$q_ppmProd, |
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200 l_ppmProd = opt$l_ppmProd, |
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201 |
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202 q_ppmPrec = opt$q_ppmPrec, |
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203 l_ppmPrec = opt$l_ppmPrec, |
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204 |
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205 q_raThres = opt$q_raThres, |
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206 l_raThres = opt$l_raThres, |
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207 |
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208 q_pol = q_polarity, |
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209 l_pol = l_polarity, |
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210 |
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211 q_xcmsGroups = q_xcmsGroups, |
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212 l_xcmsGroups = l_xcmsGroups, |
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213 |
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214 q_pids = q_pids, |
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215 l_pids = l_pids, |
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216 |
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217 q_sources = q_sources, |
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218 l_sources = l_sources, |
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219 |
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220 q_instrumentTypes = q_instrumentTypes, |
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221 l_instrumentTypes = l_instrumentTypes, |
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222 |
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223 q_spectraFilter= q_spectraFilter, |
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224 l_spectraFilter= l_spectraFilter, |
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225 |
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226 l_rtrange=c(l_rtrangeMin, l_rtrangeMax), |
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227 q_rtrange=c(q_rtrangeMin, q_rtrangeMax), |
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228 |
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229 q_accessions = opt$q_accessions, |
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230 l_accessions= opt$l_accessions, |
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231 |
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232 raW = opt$raW, |
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233 mzW = opt$mzW, |
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234 rttol=opt$rttol, |
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235 cores=opt$cores, |
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236 |
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237 copyDb=copyDb, |
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238 updateDb=updateDb, |
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239 outPth = "db_with_spectral_matching.sqlite" |
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240 ) |
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241 |
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242 |
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243 |
|
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244 write.table(sm$matchedResults, 'matched_results.tsv', sep = '\t', row.names = FALSE, col.names = TRUE) |
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245 write.table(sm$xcmsMatchedResults, 'xcms_matched_results.tsv', sep = '\t', row.names = FALSE, col.names = TRUE) |
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9
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246 |
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247 |
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248 # Add extra details from library spectra in resulting database |
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249 # First get all the ids from the l_s_peak_meta from the query database |
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250 if(updateDb){ |
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251 message('Adding extra details to database') |
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252 q_con <- DBI::dbConnect(RSQLite::SQLite(),sm$q_dbPth) |
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253 if (DBI::dbExistsTable(q_con, "l_s_peak_meta")){ |
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254 l_s_peak_meta <- DBI::dbGetQuery(q_con, 'SELECT * FROM l_s_peak_meta') |
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255 colnames(l_s_peak_meta)[1] <- 'pid' |
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256 } |
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257 |
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258 l_con <- DBI::dbConnect(RSQLite::SQLite(),l_dbPth) |
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259 if (DBI::dbExistsTable(q_con, "s_peaks")){ |
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260 l_s_peaks <- DBI::dbGetQuery(q_con, sprintf("SELECT * FROM s_peaks WHERE pid in (%s)", paste(unique(l_s_peak_meta$pid), collapse=','))) |
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261 |
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262 }else if(DBI::dbExistsTable(q_con, "library_spectra")){ |
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263 l_s_peaks <- DBI::dbGetQuery(q_con, sprintf("SELECT * FROM library_spectra |
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264 WHERE library_spectra_meta_id in (%s)", paste(unique(l_s_peak_meta$pid), collapse=','))) |
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265 }else{ |
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266 l_s_peaks = NULL |
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267 } |
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268 |
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269 if (DBI::dbExistsTable(q_con, "source")){ |
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270 l_source <- DBI::dbGetQuery(q_con, 'SELECT * FROM source') |
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271 }else if (DBI::dbExistsTable(q_con, "library_spectra_source")) { |
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272 l_source <- DBI::dbGetQuery(q_con, 'library_spectra_source') |
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273 }else{ |
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274 l_source = NULL |
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275 } |
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276 |
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277 if (!is.null(l_s_peaks)){ |
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278 DBI::dbWriteTable(q_con, name='l_s_peaks', value=l_s_peaks, row.names=FALSE, append=TRUE) |
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279 } |
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280 |
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281 if (!is.null(l_source)){ |
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282 DBI::dbWriteTable(q_con, name='l_source', value=l_source, row.names=FALSE, append=TRUE) |
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283 } |
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284 |
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285 } |
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288 |
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