comparison 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">
2 <description>Builds 3D structures of peptide sequences up to 3 amino acid </description>
3
4 <requirements>
5 <requirement type="package" version="0.24.2">pandas</requirement>
6 <requirement type="package" version="1.0.1">fragbuilder</requirement>
7 </requirements>
8 <stdio>
9 <exit_code range="1" level="fatal" />
10 </stdio>
11 <command detect_errors="exit_code"><![CDATA[
12 python '$__tool_directory__/PDAUG_Peptide_Structure_Builder.py' -p '$input1'
13
14 ]]></command>
15
16 <inputs>
17 <param name="input1" type="data" format="fasta" argument= "--pep" label="Input file" help="Input fasta file with peptides"/>
18 </inputs>
19
20 <outputs>
21 <collection name="output" type="list" label="${tool.name} on $on_string - (PDB)">
22 <discover_datasets pattern="__name_and_ext__" format='pdb' directory="DataFile" />
23 </collection>
24 </outputs>
25
26 <tests>
27 <test>
28 <param name="input1" value="test.fasta"/>
29 <output_collection name="output" type="list" >
30 <element name="GLF" file="DataFile/GLF.pdb" lines_diff="102" />
31 </output_collection>
32 </test>
33 </tests>
34 <help><![CDATA[
35 .. class:: infomark
36
37 **What it does**
38
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.
40
41 -----
42
43 **Inputs**
44 * **--InFile** A fasta file witth the peptide sequences.
45
46 -----
47
48 **Outputs**
49 * Return collection of peptides with 3D structure.]]></help>
50 <citations>
51 <citation type="bibtex">
52 @misc{PDAUGGITHUB,
53 author = {Joshi, Jayadev and Blankenberg, Daniel},
54 year = {2020},
55 title ={PDAUG - a Galaxy based toolset for peptide library analysis, visualization, and machine learning modeling},
56 publisher = {GitHub},
57 journal = {GitHub repository},
58 url =
59 {https://github.com/jaidevjoshi83/pdaug.git},
60 }
61 </citation>
62
63 <citation type="bibtex">
64 @article{christensen_hamelryck_jensen_2013,
65 title={FragBuilder: An efficient Python library to setup quantum chemistry calculations on peptides models}, DOI={10.7287/peerj.preprints.169v2},
66 author={Christensen, Anders Steen and Hamelryck, Thomas and Jensen, Jan H},
67 year={2013}}
68 }
69 </citation>
70 </citations>
71 </tool>