Mercurial > repos > tduigou > rrparser
comparison rrparser.xml @ 2:092545561208 draft
"planemo upload commit f40274f6b9f6a15eb4022aab21286d4c96cd8475-dirty"
author | tduigou |
---|---|
date | Tue, 21 Jun 2022 14:40:08 +0000 |
parents | ea590c609fec |
children | dd0dfd2cb8a8 |
comparison
equal
deleted
inserted
replaced
1:ea590c609fec | 2:092545561208 |
---|---|
1 <tool id="rrparser" name="RRules Parser" version="@TOOL_VERSION@" profile="19.09"> | 1 <tool id="rrparser" name="RRules Parser" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.09"> |
2 <description>Retrieve the reaction rules from RetroRules</description> | 2 <description>Retrieve the reaction rules from RetroRules</description> |
3 <macros> | 3 <macros> |
4 <token name="@VERSION_SUFFIX@">0</token> | |
4 <token name="@TOOL_VERSION@">2.4.6</token> | 5 <token name="@TOOL_VERSION@">2.4.6</token> |
5 </macros> | 6 </macros> |
6 <requirements> | 7 <requirements> |
7 <requirement type="package" version="@TOOL_VERSION@">rrparser</requirement> | 8 <requirement type="package" version="@TOOL_VERSION@">rrparser</requirement> |
8 </requirements> | 9 </requirements> |
10 <regex match="WARNING:" level="warning" /> | 11 <regex match="WARNING:" level="warning" /> |
11 <regex match="ERROR:" level="fatal" /> | 12 <regex match="ERROR:" level="fatal" /> |
12 </stdio> | 13 </stdio> |
13 <command detect_errors="exit_code"><![CDATA[ | 14 <command detect_errors="exit_code"><![CDATA[ |
14 python -m rrparser | 15 python -m rrparser |
15 #if str($rules.type) != "other": | 16 #if str($rules.type) != "rules-file": |
16 retrorules | 17 retrorules |
17 --rule-type '$rules.type' | 18 --rule-type '$rules.type' |
18 #else: | 19 #else: |
19 '$rules.file' | 20 '$rules.file' |
20 --input-format '$rules.format' | 21 --input-format '$rules.input_format' |
21 #end if | 22 #end if |
22 --diameters '$diameters' | 23 --diameters '$diameters' |
23 --output-format csv | 24 --output-format csv |
24 #if str($compress) == "true": | 25 #if str($compress) == "true": |
25 --outfile '$out_rules'.csv.gz | 26 --outfile '$out_rules'.csv.gz |
28 --outfile '$out_rules' | 29 --outfile '$out_rules' |
29 #end if | 30 #end if |
30 ]]></command> | 31 ]]></command> |
31 <inputs> | 32 <inputs> |
32 <conditional name="rules"> | 33 <conditional name="rules"> |
33 <param name="type" type="select" label="Rule Type" help=""> | 34 <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"> |
34 <option value="retro" selected="True">RetroRules (retro)</option> | 35 <option value="retro" selected="True">RetroRules (retro)</option> |
35 <option value="forward">RetroRules (forward)</option> | 36 <option value="forward">RetroRules (forward)</option> |
36 <option value="all">RetroRules (all)</option> | 37 <option value="all">RetroRules (all)</option> |
37 <option value="other">Other reaction rules...</option> | 38 <option value="rules-file">Other reaction rules...</option> |
38 </param> | 39 </param> |
39 <when value="other"> | 40 <when value="rules-file"> |
40 <param name="file" type="data" format="csv" optional="False" label="Rules File"/> | 41 <param name="file" type="data" format="csv" optional="False" label="Rules File" help="Filename of reaction rules"/> |
41 <param name="format" type="select" optional="False" label="File format"> | 42 <param name="input_format" type="select" optional="False" label="File format" help="Input file format (default: csv)"> |
42 <option value="csv" selected="True">csv</option> | 43 <option value="csv" selected="True">csv</option> |
43 <option value="tsv">tsv</option> | 44 <option value="tsv">tsv</option> |
44 </param> | 45 </param> |
45 </when> | 46 </when> |
46 </conditional> | 47 </conditional> |
47 <param name="diameters" type="select" display="checkboxes" multiple="True" label="Select the diameters of the reactions rules"> | 48 <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"> |
48 <option selected="true" value="2">2</option> | 49 <option selected="true" value="2">2</option> |
49 <option selected="true" value="4">4</option> | 50 <option selected="true" value="4">4</option> |
50 <option selected="true" value="6">6</option> | 51 <option selected="true" value="6">6</option> |
51 <option selected="true" value="8">8</option> | 52 <option selected="true" value="8">8</option> |
52 <option selected="true" value="10">10</option> | 53 <option selected="true" value="10">10</option> |
53 <option selected="true" value="12">12</option> | 54 <option selected="true" value="12">12</option> |
54 <option selected="true" value="14">14</option> | 55 <option selected="true" value="14">14</option> |
55 <option selected="true" value="16">16</option> | 56 <option selected="true" value="16">16</option> |
56 </param> | 57 </param> |
57 <param name="compress" type="boolean" display="checkboxes" label="Compress output" /> | 58 <param name="compress" type="boolean" checked="false" label="Compress output" /> |
58 </inputs> | 59 </inputs> |
59 <outputs> | 60 <outputs> |
60 <data name="out_rules" format="csv" label="${tool.name}(${rules.type}, d=$diameters)" > | 61 <data name="out_rules" format="csv" label="${tool.name}(${rules.type}, d=$diameters)" > |
61 <change_format> | 62 <change_format> |
62 <when input="compress" format="tar" value="true"/> | 63 <when input="compress" format="tar" value="true"/> |
74 <output name="out_rules" md5="12a55e1a3c7822a35ed799afa59b2aa2"/> | 75 <output name="out_rules" md5="12a55e1a3c7822a35ed799afa59b2aa2"/> |
75 </test> | 76 </test> |
76 <test> | 77 <test> |
77 <!-- test 3: check if identical outputs are produced with csv input rules file--> | 78 <!-- test 3: check if identical outputs are produced with csv input rules file--> |
78 <conditional name="rules"> | 79 <conditional name="rules"> |
79 <param name="type" value="other"/> | 80 <param name="type" value="rules-file"/> |
80 <param name="file" value="rules_in.csv" /> | 81 <param name="file" value="rules_in.csv" /> |
81 </conditional> | 82 </conditional> |
82 <output name="out_rules" file="rules_out.csv" ftype="csv" compare="diff"/> | 83 <output name="out_rules" file="rules_out.csv" ftype="csv" compare="diff"/> |
83 </test> | 84 </test> |
84 </tests> | 85 </tests> |
85 <help><![CDATA[ | 86 <help><![CDATA[ |
86 RRulesParser | 87 RRulesParser |
87 ============ | 88 ============ |
88 | 89 |
89 Retrieve the reaction rules from `RetroRules <https://retrorules.org/>`_ | 90 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). |
91 | |
92 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. | |
90 | 93 |
91 Input | 94 Input |
92 ----- | 95 ----- |
93 | 96 |
94 * **rules-file**: (string) Filename of reaction rules | 97 * **Rule Type**: (string) Return the rules that are in reverse, forward, both direction or from an input user file |
95 * **input-format**: (string) input file format (default: csv) | 98 * **rules-file**: (string) Filename of reaction rules provided in csv or tsv format. |
96 * **rule-type**: (string) {all,retro,forward} rule usage to filter from rules file | 99 * **input_format**: (string) input file format (csv: default, tsv) |
97 * **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 | 100 * **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 |
98 * **output-format**: (string) {csv,tsv} output file format (default: csv) | |
99 | 101 |
100 Ouput | 102 Ouput |
101 ----- | 103 ----- |
102 | 104 |
103 * **outfile**: (string): file where results are written. If file ends with '.gz', it will be gzipped. | 105 * **out_rules**: (string): file containing the parsed reactions rules (default=csv). It will be zipped if *Compress output* is set to yes. |
104 | |
105 | 106 |
106 Version | 107 Version |
107 ------- | 108 ------- |
108 | 109 |
109 v2.4.6 | 110 v2.4.6 |