Mercurial > repos > iuc > rp2paths
comparison rp2paths.xml @ 0:d468c3b714e5 draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/rp2paths commit c7d83bf1145bcd43d933d91d5a39af58b8f1834c
| author | iuc |
|---|---|
| date | Mon, 17 Oct 2022 21:19:59 +0000 |
| parents | |
| children | 8b77ca41f6af |
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| -1:000000000000 | 0:d468c3b714e5 |
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| 1 <tool id="rp2paths" name="RP2paths" version="@TOOL_VERSION@" profile="21.09"> | |
| 2 <description>Enumerate and seperate the different pathways generated by RetroPath2.0</description> | |
| 3 <macros> | |
| 4 <token name="@TOOL_VERSION@">1.5.0</token> | |
| 5 </macros> | |
| 6 <requirements> | |
| 7 <requirement type="package" version="@TOOL_VERSION@">rp2paths</requirement> | |
| 8 </requirements> | |
| 9 <stdio> | |
| 10 <regex match="TIMEOUT:" level="fatal" /> | |
| 11 <regex match="ERROR:" level="fatal" /> | |
| 12 <regex match="WARNING:" level="warning" /> | |
| 13 </stdio> | |
| 14 <command detect_errors="exit_code"><![CDATA[ | |
| 15 mkdir out && | |
| 16 python -m rp2paths all | |
| 17 '$rp2_pathways' | |
| 18 --outdir out | |
| 19 --timeout '$adv.timeout' && | |
| 20 cp out/compounds.txt '$compounds' && | |
| 21 if test -f 'out/out_paths.csv'; then | |
| 22 cp out/out_paths.csv '$master_pathways'; | |
| 23 fi | |
| 24 ]]></command> | |
| 25 <inputs> | |
| 26 <param name="rp2_pathways" type="data" format="csv" label="RetroPath2.0 Pathways" help="Retrosynthesis network CSV file outputted by the RetroPath2 tool which desribes the network linking the targeted compound to the chassis."/> | |
| 27 <section name="adv" title="Advanced Options" expanded="false"> | |
| 28 <param name="timeout" type="integer" value="1800" label="Time Out" help="Time out before killing a process (in seconds), default: 30 minutes." /> | |
| 29 </section> | |
| 30 </inputs> | |
| 31 <outputs> | |
| 32 <data name="master_pathways" format="csv" label="${tool.name} on ${rp2_pathways.name} : Enumerated Pathways" /> | |
| 33 <data name="compounds" format="tabular" label="${tool.name} on ${rp2_pathways.name} : Compounds" /> | |
| 34 </outputs> | |
| 35 <tests> | |
| 36 <test> | |
| 37 <!-- test 1: check if identical outputs are produced with default parameters --> | |
| 38 <param name="rp2_pathways" value="retropath2_pathways.csv" /> | |
| 39 <output name="master_pathways" file="rp2paths_pathways.csv" ftype="csv" compare="diff"/> | |
| 40 <output name="compounds" file="rp2paths_compounds.tsv" ftype="tabular" compare="diff"/> | |
| 41 </test> | |
| 42 </tests> | |
| 43 <help><![CDATA[ | |
| 44 RP2paths | |
| 45 ======== | |
| 46 | |
| 47 | |
| 48 **RP2paths** extracts the set of heterologous pathways that lies in a metabolic space file outputted by the `RetroPath2.0 workflow <https://www.myexperiment.org/workflows/4987.html>`_ into individual pathways and enumerate them. This analysis is required to ensure that only pathways fulfilling all the precursor needs are retained for further analysis. This tool takes as input a retrosynthesis network in the CSV file produced by `RetroPath2.0 <https://toolshed.g2.bx.psu.edu/view/tduigou/retropath2/9c8ac9980bd6>`_ , and outputs the enumerated pathways (using `EC numbers <https://en.wikipedia.org/wiki/Enzyme_Commission_number>`_ ) as well as the structure of involved chemicals (as SMILES: Simplified Molecular-Input Line-Entry System) in TSV format. | |
| 49 | |
| 50 | |
| 51 An example of **enumerated pathways** is illustred in the figure below for the production of a target molecule: `Styrene <https://en.wikipedia.org/wiki/Styrene>`_. **Compounds** are represented by their structures, and **reactions** by their `EC numbers <https://en.wikipedia.org/wiki/Enzyme_Commission_number>`_. | |
| 52 | |
| 53 | |
| 54 .. image:: ${static_path}/images/enumerated_pathways.png | |
| 55 :width: 40 % | |
| 56 :align: center | |
| 57 | |
| 58 | | |
| 59 | |
| 60 Input | |
| 61 ----- | |
| 62 | |
| 63 Required information: | |
| 64 | |
| 65 * **RetroPath2.0 Pathways**\ : Retrosynthesis network CSV file outputted by the RetroPath2 tool which desribes the network linking the targeted compound to the chassis. | |
| 66 | |
| 67 Advanced options: | |
| 68 | |
| 69 * **Time Out**\ : (integer) Timeout before killing a process (in seconds), default: 30 minutes. | |
| 70 | |
| 71 Output | |
| 72 ------ | |
| 73 | |
| 74 * **Enumerated Pathways**\ : Describes all the indiviudal enumerated pathways that produce the compound of interest. | |
| 75 * **Compounds**\ : Describes the structure of all the chemical species involved in all pathways as SMILES (Simplified Molecular-Input Line-Entry System). | |
| 76 | |
| 77 Project Links | |
| 78 --------------------- | |
| 79 | |
| 80 * `GitHub <https://github.com/brsynth/rp2paths>`_ | |
| 81 | |
| 82 License | |
| 83 ------- | |
| 84 | |
| 85 `MIT <https://github.com/brsynth/rp2paths/blob/master/LICENSE.md>`_ | |
| 86 | |
| 87 Acknowledgments | |
| 88 --------------- | |
| 89 | |
| 90 * Joan Hérisson | |
| 91 | |
| 92 ]]></help> | |
| 93 <citations> | |
| 94 <citation type="doi">10.1016/j.ymben.2017.12.002</citation> | |
| 95 </citations> | |
| 96 </tool> |
