annotate butina_clustering.xml @ 12:3b14765c22ee draft default tip

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 7fb96a3844b4771084f18de2346ed6d5e241d839"
author bgruening
date Sat, 25 Sep 2021 19:07:44 +0000
parents 92c7cdc243e8
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1 <tool id="ctb_chemfp_butina_clustering" name="Taylor-Butina clustering" version="@TOOL_VERSION@+@VERSION_SUFFIX@">
2
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2 <description>of molecular fingerprints</description>
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3 <macros>
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4 <token name="@TOOL_VERSION@">1.6.1</token>
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5 <token name="@VERSION_SUFFIX@">0</token>
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6 </macros>
2
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7 <requirements>
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8 <requirement type="package" version="@TOOL_VERSION@">chemfp</requirement>
2
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9 </requirements>
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10 <command detect_errors="exit_code">
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11 <![CDATA[
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12 python '$__tool_directory__/butina_clustering.py'
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13 -i '$infile'
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14 -t $threshold
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15 -o '$outfile'
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16 -p \${GALAXY_SLOTS:-1}
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17 ]]>
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18 </command>
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19 <inputs>
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20 <param name="infile" type="data" format="fps" label="Fingerprint dataset" help="Dataset missing? See TIP below"/>
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21 <param name='threshold' type='float' label='Threshold' value='0.8'/>
2
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22 </inputs>
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23 <outputs>
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24 <data format="tabular" name="outfile"/>
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25 </outputs>
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26 <tests>
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27 <test>
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28 <param name="infile" ftype="fps" value="targets.fps"/>
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29 <param name='threshold' value='0.8' ></param>
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30 <output name="outfile" ftype="tabular" file='Taylor-Butina_Clustering_on_data_q.txt'/>
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31 </test>
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32 </tests>
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33 <help>
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34 <![CDATA[
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35
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36
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37 .. class:: infomark
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38
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39 **What this tool does**
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40
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41 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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42
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43 .. _chemfp: http://chemfp.com/
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44
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45 -----
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46
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47 .. class:: infomark
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48
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49 **Input**
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50
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51 | Molecular fingerprints in FPS format.
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52 | Open Babel Fastsearch index is not supported.
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53
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54 * Example::
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55
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56 - fingerprints in FPS format
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57
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58 #FPS1
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59 #num_bits=881
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60 #type=CACTVS-E_SCREEN/1.0 extended=2
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61 #software=CACTVS/unknown
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62 #source=/home/mohammed/galaxy-central/database/files/000/dataset_423.dat
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63 #date=2012-02-09T13:20:37
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64 07ce04000000000000000000000000000080060000000c000000000000001a800f0000780008100000701487e960cc0bed3248000580644626004101b4844805901b041c2e
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65 19511e45039b8b2926101609401b13e40800000000000100200000040080000010000002000000000000 55169009
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66 07ce04000000000000000000000000000080060000000c000000000000001a800f0000780008100000701087e960cc0bed3248000580644626004101b4844805901b041c2e
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67 19111e45039b8b2926105609401313e40800000000000100200000040080000010000002000000000000 55079807
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68 ........
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69
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70 - Tanimoto threshold : 0.8 (between 0 and 1)
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71
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72 -----
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73
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74 .. class:: infomark
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75
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76 **Output**
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77
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78 * Example::
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79
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80 0 true singletons
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81 =>
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82
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83 0 false singletons
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84 =>
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85
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86 1 clusters
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87 55091849 has 12 other members
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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88 => 6499094 6485578 55079807 3153534 55102353 55091466 55091416 6485577 55169009 55091752 55091467 55168823
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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89
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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90
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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91 ]]>
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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92 </help>
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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93 <citations>
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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94 <citation type="doi">10.1186/1758-2946-5-S1-P36</citation>
7
0d88631bb7de planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit ed9b6859de648aa5f7cde483732f5df20aaff90e
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95 <citation type="doi">10.1021/ci9803381</citation>
2
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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96 </citations>
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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97 </tool>