annotate butina_clustering.xml @ 11:92c7cdc243e8 draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 70d32dc05d264ffbe03b0c62e54acd5e904c9b7e-dirty"
author bgruening
date Wed, 24 Jun 2020 13:12:05 -0400
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92c7cdc243e8 "planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 70d32dc05d264ffbe03b0c62e54acd5e904c9b7e-dirty"
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1 <tool id="ctb_chemfp_butina_clustering" name="Taylor-Butina clustering" version="1.6">
2
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2 <description>of molecular fingerprints</description>
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3 <requirements>
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4 <requirement type="package" version="1.6">chemfp</requirement>
2
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5 </requirements>
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6 <command detect_errors="exit_code">
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7 <![CDATA[
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8 python '$__tool_directory__/butina_clustering.py'
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9 -i '$infile'
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10 -t $threshold
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11 -o '$outfile'
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12 -p \${GALAXY_SLOTS:-1}
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13 ]]>
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14 </command>
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15 <inputs>
7
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16 <param name="infile" type="data" format="fps" label="Fingerprint dataset" help="Dataset missing? See TIP below"/>
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17 <param name='threshold' type='float' label='Threshold' value='0.8'/>
2
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18 </inputs>
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19 <outputs>
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20 <data format="tabular" name="outfile"/>
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21 </outputs>
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22 <tests>
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23 <test>
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24 <param name="infile" ftype="fps" value="targets.fps"/>
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25 <param name='threshold' value='0.8' ></param>
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26 <output name="outfile" ftype="tabular" file='Taylor-Butina_Clustering_on_data_q.txt'/>
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27 </test>
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28 </tests>
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29 <help>
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30 <![CDATA[
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31
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32
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33 .. class:: infomark
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34
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35 **What this tool does**
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36
7
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37 Unsupervised non-hierarchical clustering of molecular fingerprints, based on the Taylor-Butina algorithm, which guarantees that every cluster contains molecules which are within a distance cutoff of the central molecule. This tool is based on the chemfp_ project.
2
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38
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39 .. _chemfp: http://chemfp.com/
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40
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41 -----
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42
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43 .. class:: infomark
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44
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45 **Input**
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46
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47 | Molecular fingerprints in FPS format.
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48 | Open Babel Fastsearch index is not supported.
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49
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50 * Example::
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51
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52 - fingerprints in FPS format
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53
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54 #FPS1
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55 #num_bits=881
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56 #type=CACTVS-E_SCREEN/1.0 extended=2
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57 #software=CACTVS/unknown
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58 #source=/home/mohammed/galaxy-central/database/files/000/dataset_423.dat
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59 #date=2012-02-09T13:20:37
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60 07ce04000000000000000000000000000080060000000c000000000000001a800f0000780008100000701487e960cc0bed3248000580644626004101b4844805901b041c2e
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61 19511e45039b8b2926101609401b13e40800000000000100200000040080000010000002000000000000 55169009
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62 07ce04000000000000000000000000000080060000000c000000000000001a800f0000780008100000701087e960cc0bed3248000580644626004101b4844805901b041c2e
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63 19111e45039b8b2926105609401313e40800000000000100200000040080000010000002000000000000 55079807
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64 ........
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65
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66 - Tanimoto threshold : 0.8 (between 0 and 1)
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67
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68 -----
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69
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70 .. class:: infomark
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71
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72 **Output**
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73
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74 * Example::
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75
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76 0 true singletons
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77 =>
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78
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79 0 false singletons
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80 =>
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81
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82 1 clusters
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83 55091849 has 12 other members
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84 => 6499094 6485578 55079807 3153534 55102353 55091466 55091416 6485577 55169009 55091752 55091467 55168823
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85
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86
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87 ]]>
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88 </help>
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89 <citations>
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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90 <citation type="doi">10.1186/1758-2946-5-S1-P36</citation>
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91 <citation type="doi">10.1021/ci9803381</citation>
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92 </citations>
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93 </tool>