annotate nxn_clustering.xml @ 2:70b071de9bee draft

planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
author bgruening
date Sat, 20 May 2017 08:31:44 -0400
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1 <tool id="ctb_chemfp_nxn_clustering" name="NxN Clustering" version="0.4">
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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="1.1p1">chemfp</requirement>
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5 <requirement type="package" version="2">python</requirement>
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6 <requirement type="package" version="2.0.2">matplotlib</requirement>
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7 <requirement type="package" version="0.19.0">scipy</requirement>
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8 <requirement type="package" version="2.4.1">openbabel</requirement>
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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 '$__tool_directory__/nxn_clustering.py'
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13 -i '$infile'
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14 -t $threshold
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15 #if str($output_files) in ['both', 'image']:
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16 --cluster '$image'
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17 #end if
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18 #if str($output_files) in ['both', 'matrix']:
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19 --smatrix '$smilarity_matrix'
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20 #end if
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21 --oformat '$oformat'
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22 ]]>
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23 </command>
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24 <inputs>
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25 <param name="infile" type="data" format="fps" label="Finperprint dataset" help="Dataset missing? See TIP below"/>
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26 <param name='threshold' type='float' value='0.0' />
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27 <param name='oformat' type='select' format='text' label="Format of the resulting picture">
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28 <option value='png'>PNG</option>
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29 <option value='svg'>SVG</option>
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30 </param>
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31 <param name='output_files' type='select' format='text' label="Output options">
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32 <option value='both'>NxN matrix and Image</option>
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33 <option value='image'>Image</option>
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34 <option value='matrix'>NxN Matrix</option>
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35 </param>
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36
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37 </inputs>
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38 <outputs>
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39 <data name="image" format="svg" label="${tool.name} on ${on_string} - Cluster Image">
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40 <filter>output_files == "both" or output_files == "image"</filter>
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41 <change_format>
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42 <when input="oformat" value="png" format="png"/>
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43 </change_format>
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44 </data>
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45 <data name="smilarity_matrix" format="binary" label="${tool.name} on ${on_string} - Similarity Matrix">
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46 <filter>output_files == "both" or output_files == "matrix"</filter>
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47 </data>
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48 </outputs>
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49 <tests>
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50 <test>
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51 <param name="infile" ftype="fps" value="targets.fps" />
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52 <param name='treshold' value='0.75' />
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53 <param name='oformat' value='svg' />
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54 <param name='output_files' value='image' />
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55 <output name="image" file='NxN_Clustering_on_q.svg' ftype="svg" compare="sim_size"/>
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56 </test>
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57 </tests>
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58 <help>
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59 <![CDATA[
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60
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61 .. class:: infomark
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62
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63 **What this tool does**
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64
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65 Generating hierarchical clusters and visualizing clusters with dendrograms.
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66 For the clustering and the fingerprint handling the chemfp_ project is used.
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67
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68 .. _chemfp: http://chemfp.com/
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69
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70 -----
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71
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72 .. class:: warningmark
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73
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74 **Hint**
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75
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76 The plotting of the cluster image is sensible only with a small dataset.
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77
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78 -----
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79
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80 .. class:: infomark
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81
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82 **Input**
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83
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84 Molecular fingerprints in FPS format. Open Babel Fastsearch index is not supported.
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85
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86 * Example::
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87
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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88 - fingerprints in FPS format
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 #FPS1
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91 #num_bits=881
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92 #type=CACTVS-E_SCREEN/1.0 extended=2
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93 #software=CACTVS/unknown
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94 #source=/home/mohammed/galaxy-central/database/files/000/dataset_423.dat
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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95 #date=2012-02-09T13:20:37
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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96 07ce04000000000000000000000000000080060000000c000000000000001a800f0000780008100000701487e960cc0bed3248000580644626004101b4844805901b041c2e
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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97 19511e45039b8b2926101609401b13e40800000000000100200000040080000010000002000000000000 55169009
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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98 07ce04000000000000000000000000000080060000000c000000000000001a800f0000780008100000701087e960cc0bed3248000580644626004101b4844805901b041c2e
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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99 19111e45039b8b2926105609401313e40800000000000100200000040080000010000002000000000000 55079807
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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100 ........
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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101
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102 - Tanimoto threshold : 0.8 (between 0 and 1)
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103
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104 -----
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105
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106 .. class:: informark
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107
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108 **Output**
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109
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110 * Example::
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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111
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112 .. image:: $PATH_TO_IMAGES/NxN_clustering.png
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113
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114
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115 ]]>
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116 </help>
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117 <citations>
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118 <citation type="doi">10.1186/1758-2946-5-S1-P36</citation>
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119 </citations>
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120 </tool>