Mercurial > repos > marie-tremblay-metatoul > 2dnmrannotation
annotate annotationRmn2D_xml.xml @ 3:546c7ccd2ed4 draft default tip
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
author | workflow4metabolomics |
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date | Fri, 04 Feb 2022 09:01:11 +0000 |
parents | dff7bde22102 |
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rev | line source |
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3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
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1 <tool id="2DNmrAnnotation" name="2DNMRAnnotation" version="2.0.0" profile="20.09"> |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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2 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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3 <description> Annotation of complex mixture bidimensional NMR spectra </description> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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4 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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5 <requirements> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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6 <requirement type="package" version="1.1_5">r-batch</requirement> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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7 <requirement type="package" version="0.8.3">r-dplyr</requirement> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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8 <requirement type="package" version="3.2.1">r-ggplot2</requirement> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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9 <requirement type="package" version="4.0.17">r-openxlsx</requirement> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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10 <requirement type="package" version="1.4.0">r-stringr</requirement> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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11 <requirement type="package" version="1.0.2">r-tidyr</requirement> |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
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12 <requirement type="package" version="3.3">r-curl</requirement> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
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2
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13 <requirement type="package" version="1.6">r-jsonlite</requirement> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
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14 <requirement type="package">r-stringi</requirement> |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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15 </requirements> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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16 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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17 <stdio> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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18 <exit_code range="1:" level="fatal" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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19 </stdio> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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20 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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21 <command> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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22 ## Wrapper + Libraries of 2D-NMR sequences for reference compounds |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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23 Rscript '$__tool_directory__/annotationRmn2DWrapper.R' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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24 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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25 ## XLS file |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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26 xlsfile '$zip_xlsfile' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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27 |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
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28 ## Parameters to reduce search |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
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29 pH $pH |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
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30 magneticField $magneticField |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
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31 |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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32 ## 2D-NMR sequences to annotate |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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33 cosy_2dsequences $cosy_2dsequences |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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34 jres_2dsequences $jres_2dsequences |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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35 hmbc_2dsequences $hmbc_2dsequences |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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36 hsqc_2dsequences $hsqc_2dsequences |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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37 tocsy_2dsequences $tocsy_2dsequences |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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38 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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39 ## In-house databases |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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40 inHouse_DB_choices.choice ${inHouse_DB_choices.choice} |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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41 #if str($inHouse_DB_choices.choice) == 'yes': |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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42 inHouse_DB_cosy.choice ${inHouse_DB_choices.inHouse_DB_cosy.choice} |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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43 #if str($inHouse_DB_choices.inHouse_DB_cosy.choice) == 'yes': |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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44 cosyDB $inHouse_DB_choices.inHouse_DB_cosy.cosyDB |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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45 #end if |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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46 inHouse_DB_hmbc.choice ${inHouse_DB_choices.inHouse_DB_hmbc.choice} |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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47 #if str($inHouse_DB_choices.inHouse_DB_hmbc.choice) == 'yes': |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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48 hmbcDB $inHouse_DB_choices.inHouse_DB_hmbc.hmbcDB |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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49 #end if |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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50 inHouse_DB_hsqc.choice ${inHouse_DB_choices.inHouse_DB_hsqc.choice} |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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51 #if str($inHouse_DB_choices.inHouse_DB_hsqc.choice) == 'yes': |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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52 hsqcDB $inHouse_DB_choices.inHouse_DB_hsqc.hsqcDB |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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53 #end if |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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54 inHouse_DB_jres.choice ${inHouse_DB_choices.inHouse_DB_jres.choice} |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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55 #if str($inHouse_DB_choices.inHouse_DB_jres.choice) == 'yes': |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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56 jresDB $inHouse_DB_choices.inHouse_DB_jres.jresDB |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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57 #end if |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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58 inHouse_DB_tocsy.choice ${inHouse_DB_choices.inHouse_DB_tocsy.choice} |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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59 #if str($inHouse_DB_choices.inHouse_DB_tocsy.choice) == 'yes': |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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60 tocsyDB $inHouse_DB_choices.inHouse_DB_tocsy.tocsyDB |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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61 #end if |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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62 #end if |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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63 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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64 ## Tolerances |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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65 tolppm1 $tolppm1 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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66 tolppm2 $tolppm2 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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67 tolppmJRES $tolppmJRES |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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68 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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69 ## Treshold (probability score) |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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70 threshold $threshold |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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71 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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72 ## Unicity |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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73 unicity $unicity |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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74 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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75 ## Outputs |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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76 logOut '$logOut' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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77 annotationCOSY '$annotationCOSY' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
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78 ppmCommunCOSY '$ppmCommunCOSY' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
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79 annotationJRES '$annotationJRES' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
80 ppmCommunJRES '$ppmCommunJRES' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
81 annotationHMBC '$annotationHMBC' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
82 ppmCommunHMBC '$ppmCommunHMBC' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
83 annotationHSQC '$annotationHSQC' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
84 ppmCommunHSQC '$ppmCommunHSQC' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
85 annotationTOCSY '$annotationTOCSY' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
86 ppmCommunTOCSY '$ppmCommunTOCSY' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
87 annotationCombination '$annotationCombination' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
88 AnnotationGraph '$AnnotationGraph' |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
89 </command> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
90 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
91 <inputs> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
92 <param name="zip_xlsfile" type="data" format="xlsx" label="File to annotate in xlsx format" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
93 |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
94 <param name="pH" type="float" value="0" help="pH value of standards. Default value is 0 (no specific pH value required)" /> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
95 <param name="magneticField" type="integer" value="0" help="Magnetic filed of NMR spectrometer used to generate standard spectra. Default value is 0 (no specific field required)" /> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
96 |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
97 <param name="cosy_2dsequences" type="select" label="2D-NMR COSY sequence"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
98 <option value="yes" > yes </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
99 <option value="no" selected="true"> no </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
100 </param> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
101 <param name="hmbc_2dsequences" type="select" label="2D-NMR HMBC sequence"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
102 <option value="yes" > yes </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
103 <option value="no" selected="true"> no </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
104 </param> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
105 <param name="hsqc_2dsequences" type="select" label="2D-NMR HSQC sequence"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
106 <option value="yes" > yes </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
107 <option value="no" selected="true"> no </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
108 </param> |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
109 <param name="jres_2dsequences" type="select" label="2D-NMR JRES sequence"> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
110 <option value="yes" > yes </option> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
111 <option value="no" selected="true"> no </option> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
112 </param> |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
113 <param name="tocsy_2dsequences" type="select" label="2D-NMR TOCSY sequence"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
114 <option value="yes" > yes </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
115 <option value="no" selected="true"> no </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
116 </param> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
117 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
118 <conditional name="inHouse_DB_choices"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
119 <param name="choice" type="select" label="In-house database" help="Choose if you want to use use in-house database to annotate" > |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
120 <option value="yes" > yes </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
121 <option value="no" selected="true"> no </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
122 </param> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
123 <when value="yes"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
124 <conditional name="inHouse_DB_cosy"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
125 <param name="choice" type="select" label="COSY In-house database" help="Choose if you want to use use in-house database to annotate COSY sequence" > |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
126 <option value="yes" > yes </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
127 <option value="no" selected="true"> no </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
128 </param> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
129 <when value="yes"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
130 <param name="cosyDB" type="data" format="no_unzip.zip" label="Zip file of the COSY RData object" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
131 </when> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
132 <when value="no" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
133 </conditional> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
134 <conditional name="inHouse_DB_hmbc"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
135 <param name="choice" type="select" label="HMBC In-house database" help="Choose if you want to use use in-house database to annotate HMBC sequence" > |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
136 <option value="yes" > yes </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
137 <option value="no" selected="true"> no </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
138 </param> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
139 <when value="yes"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
140 <param name="hmbcDB" type="data" format="no_unzip.zip" label="Zip file of the HMBC RData object" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
141 </when> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
142 <when value="no" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
143 </conditional> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
144 <conditional name="inHouse_DB_hsqc"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
145 <param name="choice" type="select" label="HSQC In-house database" help="Choose if you want to use use in-house database to annotate HSQC sequence" > |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
146 <option value="yes" > yes </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
147 <option value="no" selected="true"> no </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
148 </param> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
149 <when value="yes"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
150 <param name="hsqcDB" type="data" format="no_unzip.zip" label="Zip file of the HSQC RData object" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
151 </when> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
152 <when value="no" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
153 </conditional> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
154 <conditional name="inHouse_DB_jres"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
155 <param name="choice" type="select" label="JRES In-house database" help="Choose if you want to use use in-house database to annotate JRES sequence" > |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
156 <option value="yes" > yes </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
157 <option value="no" selected="true"> no </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
158 </param> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
159 <when value="yes"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
160 <param name="jresDB" type="data" format="no_unzip.zip" label="Zip file of the JRES RData object" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
161 </when> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
162 <when value="no" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
163 </conditional> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
164 <conditional name="inHouse_DB_tocsy"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
165 <param name="choice" type="select" label="TOCSY In-house database" help="Choose if you want to use use in-house database to annotate TOCSY sequence" > |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
166 <option value="yes" > yes </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
167 <option value="no" selected="true"> no </option> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
168 </param> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
169 <when value="yes"> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
170 <param name="tocsyDB" type="data" format="no_unzip.zip" label="Zip file of the TOCSY RData object" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
171 </when> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
172 <when value="no" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
173 </conditional> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
174 </when> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
175 <when value="no" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
176 </conditional> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
177 |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
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|
178 <param name="tolppm1" type="float" min="0" value="0.01" help="Tolerance on chemical shift for the x-axis (H). Default value is 0.01ppm" /> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
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|
179 <param name="tolppm2" type="float" min="0" value="0.5" help="Tolerance on chemical shift for the y-axis (C). Default value is 0.01ppm" /> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
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|
180 <param name="tolppmJRES" type="float" min="0" value="0.002" help="Tolerance on chemical shift for the y-axis for the JRES sequence. Default value is 0.002 (Hz)" /> |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
181 |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
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|
182 <param name="threshold" type="float" min="0" max="1" value="0" help="Treshold on score of presence. Default value is 0" /> |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
183 |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
184 <param name="unicity" label="Unicity of annotation" type="select" display="radio" help="Select only chemical shifts corresponding to one one metabolite"> |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
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185 <option value="no">No</option> |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
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|
186 <option value="yes">Yes</option> |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
187 </param> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
188 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
189 </inputs> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
190 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
191 <outputs> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
192 <data format="txt" name="logOut" label="${tool.name}_log" /> |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
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|
193 |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
194 <data format="tabular" name="annotationCOSY" label="${tool.name}_annotationCOSY" > |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
195 <filter> cosy_2dsequences != "no" </filter> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
196 </data> |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
197 <data format="tabular" name="ppmCommunCOSY" label="${tool.name}_uplicateCOSY" > |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
198 <filter> cosy_2dsequences != "no" </filter> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
199 </data> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
200 |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
201 <data format="tabular" name="annotationJRES" label="${tool.name}_annotationJRES" > |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
202 <filter> jres_2dsequences != "no" </filter> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
203 </data> |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
204 <data format="tabular" name="ppmCommunJRES" label="${tool.name}_duplicateJRES" > |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
205 <filter> jres_2dsequences != "no" </filter> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
206 </data> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
207 |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
208 <data format="tabular" name="annotationHMBC" label="${tool.name}_annotationHMBC" > |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
209 <filter> hmbc_2dsequences != "no" </filter> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
210 </data> |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
211 <data format="tabular" name="ppmCommunHMBC" label="${tool.name}_duplicateHMBC" > |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
212 <filter> hmbc_2dsequences != "no" </filter> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
213 </data> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
214 |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
215 <data format="tabular" name="annotationHSQC" label="${tool.name}_annotationHSQC" > |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
216 <filter> hsqc_2dsequences != "no" </filter> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
217 </data> |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
218 <data format="tabular" name="ppmCommunHSQC" label="${tool.name}_duplicateHSQC" > |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
219 <filter> hsqc_2dsequences != "no" </filter> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
220 </data> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
221 |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
222 <data format="tabular" name="annotationTOCSY" label="${tool.name}_annotationTOCSY" > |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
223 <filter> tocsy_2dsequences != "no" </filter> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
224 </data> |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
225 <data format="tabular" name="ppmCommunTOCSY" label="${tool.name}_duplicateTOCSY" > |
2
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
226 <filter> tocsy_2dsequences != "no" </filter> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
227 </data> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
228 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
229 <data format="tabular" name="annotationCombination" label="${tool.name}_annotationCombination" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
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|
230 <data format="pdf" name="AnnotationGraph" label="${tool.name}_graph" /> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
231 </outputs> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
232 <tests> |
3
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
233 <test expect_num_outputs="13"> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
234 <param name="zip_xlsfile" value="Template_melange.xlsx" ftype="xlsx"/> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
235 <param name="cosy_2dsequences" value="yes"/> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
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|
236 <param name="jres_2dsequences" value="yes"/> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
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|
237 <param name="hmbc_2dsequences" value="yes"/> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
changeset
|
238 <param name="hsqc_2dsequences" value="yes"/> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
workflow4metabolomics
parents:
2
diff
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|
239 <param name="tocsy_2dsequences" value="yes"/> |
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240 <param name="inHouse_DB_choices.choice" value="no"/> |
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241 <param name="tolppm1" value="0.01"/> |
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242 <param name="tolppm2" value="0.5"/> |
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243 <param name="tolppmJRES" value="0.002"/> |
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244 <param name="threshold" value="0.3"/> |
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245 <param name="unicity" value="no"/> |
546c7ccd2ed4
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246 <output name="annotationCOSY" file="2DNMRAnnotation_annotationCOSY.tabular"/> |
546c7ccd2ed4
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247 <output name="ppmCommunCOSY" file="2DNMRAnnotation_duplicateCOSY.tabular"/> |
546c7ccd2ed4
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248 <output name="annotationHMBC" file="2DNMRAnnotation_annotationHMBC.tabular"/> |
546c7ccd2ed4
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249 <output name="ppmCommunHMBC" file="2DNMRAnnotation_duplicateHMBC.tabular"/> |
546c7ccd2ed4
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250 <output name="annotationHSQC" file="2DNMRAnnotation_annotationHSQC.tabular"/> |
546c7ccd2ed4
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251 <output name="ppmCommunHSQC" file="2DNMRAnnotation_duplicateHSQC.tabular"/> |
546c7ccd2ed4
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252 <output name="annotationJRES" file="2DNMRAnnotation_annotationJRES.tabular"/> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
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253 <output name="ppmCommunJRES" file="2DNMRAnnotation_duplicateJRES.tabular"/> |
546c7ccd2ed4
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254 <output name="annotationTOCSY" file="2DNMRAnnotation_annotationTOCSY.tabular"/> |
546c7ccd2ed4
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 911f4beba3dcb25c1033e8239426f8f763683523"
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255 <output name="ppmCommunTOCSY" file="2DNMRAnnotation_duplicateTOCSY.tabular"/> |
546c7ccd2ed4
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256 <output name="annotationCombination" file="2DNMRAnnotation_annotationCombination.tabular"/> |
546c7ccd2ed4
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257 </test> |
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258 </tests> |
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259 <help> |
2
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260 |
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261 .. class:: infomark |
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262 |
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263 **Authors** Marie Tremblay-Franco (marie.tremblay-franco@inra.fr), Coline Gardou |
dff7bde22102
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264 |
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265 .. class:: infomark |
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266 |
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267 |
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268 --------------------------------------------------- |
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269 |
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270 ============================ |
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271 Bidimensional NMR Annotation |
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272 ============================ |
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273 |
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274 ----------- |
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275 Description |
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276 ----------- |
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277 |
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278 BARSA is an automatic algorithm for bi-dimensional NMR spectra annotation |
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279 |
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280 ----------------- |
dff7bde22102
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281 Workflow position |
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282 ----------------- |
dff7bde22102
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283 |
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284 **Upstream tools** |
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285 |
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286 ========================= ================= ======= ========= |
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"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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287 Name output file format parameter |
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288 ========================= ================= ======= ========= |
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"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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289 NA NA NA NA |
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290 ========================= ================= ======= ========= |
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291 |
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292 |
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293 **Downstream tools** |
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294 |
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295 ========================= ================= ======= ========= |
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296 Name output file format parameter |
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297 ========================= ================= ======= ========= |
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"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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298 NA NA NA NA |
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299 ========================= ================= ======= ========= |
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300 |
dff7bde22102
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301 |
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302 |
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303 ----------- |
dff7bde22102
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304 Input files |
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305 ----------- |
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306 |
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307 +---------------------------+------------+ |
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308 | Parameter : num + label | Format | |
dff7bde22102
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309 +===========================+============+ |
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310 | 1 : Choose your inputs | xlsx | |
dff7bde22102
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311 +---------------------------+------------+ |
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312 |
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313 **Choose your inputs** |
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314 | xlsx file can include several peak lists, coming from several 2D NMR sequences |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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315 | |
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316 |
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317 .. image:: ./static/images/2DNmr_FileToAnnotate_xlsxFormat.png |
dff7bde22102
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318 |
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319 ---------- |
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320 Parameters |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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321 ---------- |
dff7bde22102
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322 |
dff7bde22102
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323 Bi-dimensional NMR peak list(s) to annotate; select one or more sequence(s) |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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324 | COSY: yes/no |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
325 | JRES: yes/no |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
326 | HMBC: yes/no |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
327 | HSQC: yes/no |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
328 | TOCSY: yes/no |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
329 | Default value is no |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
330 | |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
331 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
332 In-house databases |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
333 | Use of your own databases to annotate peak list(s) |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
334 | If YES: parameters **COSY In-house database**, **JRES In-house database**, ** HMBC In-house database**, **HSQC In-house database** and **TOCSY In-house database** are visible |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
335 | Select one or more in-house database |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
336 | |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
337 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
338 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
339 Tolerances |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
340 | tolppm1: Maximum variation of the chemical shift (due to experimental conditions) of a peak along the x-axis |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
341 | tolppm2: Maximum variation of the chemical shift (due to experimental conditions) of a peak along the y-axis |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
342 | tolppmJRES: Maximum variation of the chemical shift (due to experimental conditions) of a peak for the JRES sequence |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
343 | Default values: 0.01 and 0.01 ppm; 0.002 Hz |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
344 | |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
345 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
346 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
347 Threshold |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
348 | All metabolites with a presence probability (number of detected peak(s)/number of theoretical peak(s)) under this threshold are removed |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
349 | Default value: 0 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
350 | |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
351 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
352 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
353 Unicity of annotation |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
354 | All the peaks assigned to more than one metabolite are removed |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
355 | |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
356 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
357 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
358 ------------ |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
359 Output files |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
360 ------------ |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
361 COSY |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
362 | tabular outputs |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
363 | annotationCOSY: Array with p rows (corresponding to the identified metabolites) and 4 columns containing the chemical shift on the x-axis, the chemical shift on the y-axis, the metabolite name and the presence probability |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
364 | ppmCommunCOSY: Array containing for all the peaks assigned to more than one metabolite: the chemical shift on the x-axis, the chemical shift on the y-axis and the list of assigned metabolites |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
365 | Only display if COSY was chosen |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
366 | |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
367 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
368 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
369 JRES |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
370 | tabular outputs |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
371 | annotationJRES: Array with p rows (corresponding to the identified metabolites) and 4 columns containing the chemical shift on the x-axis, the chemical shift on the y-axis, the metabolite name and the presence probability |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
372 | ppmCommunJRES: Array containing for all the peaks assigned to more than one metabolite: the chemical shift on the x-axis, the chemical shift on the y-axis and the list of assigned metabolites |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
373 | Only display if JRES was chosen |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
374 | |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
375 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
376 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
377 HMBC |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
378 | tabular outputs |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
379 | annotationHMBC: Array with p rows (corresponding to the identified metabolites) and 4 columns containing the chemical shift on the x-axis, the chemical shift on the y-axis, the metabolite name and the presence probability |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
380 | ppmCommunHMBC: Array containing for all the peaks assigned to more than one metabolite: the chemical shift on the x-axis, the chemical shift on the y-axis and the list of assigned metabolites |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
381 | Only display if HMBC was chosen |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
382 | |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
383 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
384 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
385 HSQC |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
386 | tabular outputs |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
387 | annotationHSQC: Array with p rows (corresponding to the identified metabolites) and 4 columns containing the chemical shift on the x-axis, the chemical shift on the y-axis, the metabolite name and the presence probability |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
388 | ppmCommunHSQC: Array containing for all the peaks assigned to more than one metabolite: the chemical shift on the x-axis, the chemical shift on the y-axis and the list of assigned metabolites |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
389 | Only display if HSQC was chosen |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
390 | |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
391 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
392 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
393 TOCSY |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
394 | tabular outputs |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
395 | annotationTOCSY: Array with p rows (corresponding to the identified metabolites) and 4 columns containing the chemical shift on the x-axis, the chemical shift on the y-axis, the metabolite name and the presence probability |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
396 | ppmCommunTOCSY: Array containing for all the peaks assigned to more than one metabolite: the chemical shift on the x-axis, the chemical shift on the y-axis and the list of assigned metabolites |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
397 | Only display if TOCSY was chosen |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
398 | |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
399 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
400 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
401 annotationCombination |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
402 | tabular outputs |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
403 | Array with p rows (corresponding to the identified metabolites) including the Metabolite name, the COSY presence probability, the JRES presence probability, the HMBC presence probability, the HSQC presence probability, the TOCSY presence probability and the averageScore |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
404 | Depends on the chosen sequences |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
405 | Only display if 2 or more sequences have be chosen |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
406 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
workflow4metabolomics
parents:
diff
changeset
|
407 |
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408 AnnotationGraph.pdf |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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409 | pdf output |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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410 | Bi-dimensional graphical chart of real pairs of chemical shifts, with name of identified metabolites |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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411 |
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412 |
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413 |
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414 --------------------------------------------------- |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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415 |
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416 ------- |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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417 Example |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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418 ------- |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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419 Example of output files obtaining wehn running the algorithm on a mix of 23 known compounds |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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420 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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421 .. image:: ./static/images/OutputsExampleMix.png |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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422 :width: 500 |
dff7bde22102
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423 |
dff7bde22102
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424 </help> |
dff7bde22102
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425 <citations> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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426 <citation type="doi">10.1093/bioinformatics/btu813</citation> |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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427 </citations> |
dff7bde22102
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428 |
dff7bde22102
"planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit b3abcb650e9b38458aa0ac5f7d838811d982ff65"
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429 </tool> |