Mercurial > repos > tduigou > rrparser
annotate rrparser.xml @ 4:71ee7ebb4a67 draft
planemo upload commit 7165071f816fde476feb2b6838d9f431c198f532
author | tduigou |
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date | Mon, 03 Apr 2023 12:45:49 +0000 |
parents | dd0dfd2cb8a8 |
children | ada9a9847d10 |
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1 <tool id="rrparser" name="RRules Parser" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.09" license="MIT"> |
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2 <description>Retrieve the reaction rules from RetroRules</description> |
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3 <macros> |
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4 <token name="@VERSION_SUFFIX@">0</token> |
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5 <token name="@TOOL_VERSION@">2.5.2</token> |
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6 </macros> |
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7 <requirements> |
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8 <requirement type="package" version="@TOOL_VERSION@">rrparser</requirement> |
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9 </requirements> |
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10 <stdio> |
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11 <regex match="WARNING:" level="warning" /> |
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12 <regex match="ERROR:" level="fatal" /> |
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13 </stdio> |
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14 <command detect_errors="exit_code"><![CDATA[ |
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15 python -m rrparser |
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16 #if str($rules.type) != "rules-file": |
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17 --rules_file retrorules |
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18 --rule-type '$rules.type' |
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19 #else: |
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20 --rules_file '$rules.file' |
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21 --input-format '$rules.input_format' |
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22 #end if |
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23 --diameters '$diameters' |
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24 --output-format csv |
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25 --rules-dir "\${TMPDIR:-.}" |
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26 #if str($compress) == "true": |
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27 --outfile '$out_rules'.csv.gz |
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28 && mv '$out_rules'.csv.gz '$out_rules' |
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29 #else: |
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30 --outfile '$out_rules' |
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31 #end if |
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32 ]]></command> |
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33 <inputs> |
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34 <conditional name="rules"> |
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35 <param name="type" type="select" label="Rule Type" help="Return the rules that are in reverse, forward, both direction or from an input user file"> |
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36 <option value="retro" selected="True">RetroRules (retro)</option> |
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37 <option value="forward">RetroRules (forward)</option> |
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38 <option value="all">RetroRules (all)</option> |
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39 <option value="rules-file">Other reaction rules...</option> |
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40 </param> |
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41 <when value="rules-file"> |
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42 <param name="file" type="data" format="csv" optional="False" label="Rules File" help="Filename of reaction rules"/> |
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43 <param name="input_format" type="select" optional="False" label="File format" help="Input file format (default: csv)"> |
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44 <option value="csv" selected="True">csv</option> |
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45 <option value="tsv">tsv</option> |
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46 </param> |
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47 </when> |
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48 </conditional> |
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49 <param argument="--diameters" type="select" display="checkboxes" multiple="True" label="Select the diameters of the reactions rules" help=" Diameter of the sphere including the atoms around the reacting center (default is including all values: 2,4,6,8,10,12,14,16). The higher is the diameter, the more specific are the rules"> |
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50 <option selected="true" value="2">2</option> |
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51 <option selected="true" value="4">4</option> |
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52 <option selected="true" value="6">6</option> |
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53 <option selected="true" value="8">8</option> |
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54 <option selected="true" value="10">10</option> |
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55 <option selected="true" value="12">12</option> |
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56 <option selected="true" value="14">14</option> |
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57 <option selected="true" value="16">16</option> |
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58 </param> |
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59 <param name="compress" type="boolean" checked="false" label="Compress output" /> |
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60 </inputs> |
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61 <outputs> |
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62 <data name="out_rules" format="csv" label="${tool.name}(${rules.type}, d=$diameters)" > |
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63 <change_format> |
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64 <when input="compress" format="tar" value="true"/> |
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65 </change_format> |
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66 </data> |
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67 </outputs> |
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68 <tests> |
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69 <test> |
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70 <!-- test 1: check if identical outputs are produced with default parameters--> |
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71 <output name="out_rules" md5="54806bd44f7a8414e78439e3bb99e6d8"/> |
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72 </test> |
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73 <test> |
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74 <!-- test 2: check if identical outputs are produced with diameters=2,4,6--> |
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75 <param name="diameters" value="2,4,6"/> |
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76 <output name="out_rules" md5="12a55e1a3c7822a35ed799afa59b2aa2"/> |
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77 </test> |
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78 <test> |
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79 <!-- test 3: check if identical outputs are produced with csv input rules file--> |
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80 <conditional name="rules"> |
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81 <param name="type" value="rules-file"/> |
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82 <param name="file" value="rules_in.csv" /> |
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83 </conditional> |
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84 <output name="out_rules" file="rules_out.csv" ftype="csv" compare="diff"/> |
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85 </test> |
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86 </tests> |
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87 <help><![CDATA[ |
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88 RRulesParser |
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89 ============ |
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90 |
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91 Retrieve the reaction rules from `RetroRules <https://retrorules.org/>`_ extracted from public databases and expressed in the community-standard SMARTS (SMILES arbitrary target specification) format, augmented by a rule representation at different levels of specificity (the atomic environment around the reaction center). |
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92 |
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93 The generated output is a file containing reaction rules which are generic descriptions of chemical reactions that can be used in retrosynthesis workflows (e.g. `Retrosynthesis KNIME Workflow <https://www.myexperiment.org/workflows/4987/versions/2.html>`_) in order to enumerate all possible biosynthetic routes connecting a target molecule to its precursors. |
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94 |
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95 Input |
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96 ----- |
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97 |
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98 * **Rule Type**: (string) Return the rules that are in reverse, forward, both direction or from an input user file |
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99 * **rules-file**: (string) Filename of reaction rules provided in csv or tsv format. |
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100 * **input_format**: (string) input file format (csv: default, tsv) |
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101 * **diameters**: (integer list) diameter of the sphere including the atoms around the reacting center (default is including all values: 2,4,6,8,10,12,14,16). The higher is the diameter, the more specific are the rules |
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102 |
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103 Ouput |
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104 ----- |
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105 |
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106 * **out_rules**: (string): file containing the parsed reactions rules (default=csv). It will be zipped if *Compress output* is set to yes. |
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107 ]]></help> |
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108 <creator> |
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109 <organization name="BioRetroSynth" url="https://github.com/brsynth"/> |
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110 </creator> |
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111 <citations> |
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112 <citation type="doi">10.1093/nar/gky940 </citation> |
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113 </citations> |
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114 </tool> |