annotate PDAUG_Peptide_Structure_Builder/PDAUG_Peptide_Structure_Builder.xml @ 0:0118cc553f3b draft

"planemo upload for repository https://github.com/jaidevjoshi83/pdaug commit a9bd83f6a1afa6338cb6e4358b63ebff5bed155e"
author jay
date Wed, 28 Oct 2020 02:04:41 +0000
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1 <tool id="pdaug_peptide_structure_builder" name="PDAUG Peptide Structure Builder" version="0.1.0">
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2 <description>Builds 3D structures of peptide sequences up to 3 amino acid </description>
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3
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4 <requirements>
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5 <requirement type="package" version="0.24.2">pandas</requirement>
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6 <requirement type="package" version="1.0.1">fragbuilder</requirement>
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7 </requirements>
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8 <stdio>
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9 <exit_code range="1" level="fatal" />
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10 </stdio>
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11 <command detect_errors="exit_code"><![CDATA[
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12 python '$__tool_directory__/PDAUG_Peptide_Structure_Builder.py' -p '$input1'
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13
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14 ]]></command>
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16 <inputs>
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17 <param name="input1" type="data" format="fasta" argument= "--pep" label="Input file" help="Input fasta file with peptides"/>
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18 </inputs>
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19
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20 <outputs>
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21 <collection name="output" type="list" label="${tool.name} on $on_string - (PDB)">
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22 <discover_datasets pattern="__name_and_ext__" format='pdb' directory="DataFile" />
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23 </collection>
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24 </outputs>
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26 <tests>
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27 <test>
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28 <param name="input1" value="test.fasta"/>
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29 <output_collection name="output" type="list" >
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30 <element name="GLF" file="DataFile/GLF.pdb" lines_diff="102" />
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31 </output_collection>
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32 </test>
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33 </tests>
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34 <help><![CDATA[
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35 .. class:: infomark
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36
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37 **What it does**
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38
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39 This tool generates 3D structures of peptide sequences up to three amino acids that can be utilizedĀ for peptide docking with macromolecules with tools such as Autodock Vina.
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40
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41 -----
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42
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43 **Inputs**
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44 * **--InFile** A fasta file witth the peptide sequences.
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45
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46 -----
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47
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48 **Outputs**
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49 * Return collection of peptides with 3D structure.]]></help>
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50 <citations>
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51 <citation type="bibtex">
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52 @misc{PDAUGGITHUB,
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53 author = {Joshi, Jayadev and Blankenberg, Daniel},
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54 year = {2020},
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55 title ={PDAUG - a Galaxy based toolset for peptide library analysis, visualization, and machine learning modeling},
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56 publisher = {GitHub},
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57 journal = {GitHub repository},
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58 url =
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59 {https://github.com/jaidevjoshi83/pdaug.git},
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60 }
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61 </citation>
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62
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63 <citation type="bibtex">
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64 @article{christensen_hamelryck_jensen_2013,
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65 title={FragBuilder: An efficient Python library to setup quantum chemistry calculations on peptides models}, DOI={10.7287/peerj.preprints.169v2},
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66 author={Christensen, Anders Steen and Hamelryck, Thomas and Jensen, Jan H},
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67 year={2013}}
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68 }
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69 </citation>
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70 </citations>
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71 </tool>