annotate nxn_clustering.xml @ 7:0d88631bb7de draft

planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit ed9b6859de648aa5f7cde483732f5df20aaff90e
author bgruening
date Tue, 07 May 2019 13:32:50 -0400
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1 <tool id="ctb_chemfp_nxn_clustering" name="NxN clustering" version="1.5">
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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="1.5">chemfp</requirement>
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5 <requirement type="package" version="2.2.3">matplotlib</requirement>
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6 <requirement type="package" version="1.2.1">scipy</requirement>
2
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7 <requirement type="package" version="2.4.1">openbabel</requirement>
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8 </requirements>
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9 <command detect_errors="exit_code">
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10 <![CDATA[
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11 python '$__tool_directory__/nxn_clustering.py'
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12 -i '$infile'
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13 -t $threshold
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14 #if str($output_files) in ['both', 'image']:
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15 --cluster '$image'
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16 #end if
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17 #if str($output_files) in ['both', 'matrix']:
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18 --smatrix '$similarity_matrix'
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19 #end if
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20 --oformat '$oformat'
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21 ]]>
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22 </command>
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23 <inputs>
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24 <param name="infile" type="data" format="fps" label="Fingerprint dataset" help="Dataset missing? See TIP below"/>
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25 <param name='threshold' label='Threshold' type='float' value='0.0' />
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26 <param name='oformat' type='select' format='text' label="Format of the resulting picture">
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27 <option value='png'>PNG</option>
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28 <option value='svg'>SVG</option>
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29 </param>
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30 <param name='output_files' type='select' format='text' label="Output options">
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31 <option value='both'>NxN matrix and image</option>
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32 <option value='image'>Image</option>
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33 <option value='matrix'>NxN ḿatrix</option>
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34 </param>
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35
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36 </inputs>
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37 <outputs>
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38 <data name="image" format="svg" label="${tool.name} on ${on_string} - Dendrogram Image">
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39 <filter>output_files == "both" or output_files == "image"</filter>
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40 <change_format>
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41 <when input="oformat" value="png" format="png"/>
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42 </change_format>
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43 </data>
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44 <data name="similarity_matrix" format="txt" label="${tool.name} on ${on_string} - Similarity Matrix">
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45 <filter>output_files == "both" or output_files == "matrix"</filter>
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46 </data>
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47 </outputs>
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48 <tests>
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49 <test>
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50 <param name="infile" ftype="fps" value="targets.fps" />
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51 <param name='threshold' value='0.75' />
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52 <param name='oformat' value='svg' />
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53 <param name='output_files' value='both' />
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54 <output name="image" file='NxN_Clustering_on_q.svg' ftype="svg"/>
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55 <output name="similarity_matrix" file='NxN_Clustering_on_q.txt' ftype="txt"/>
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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 Based on a set of fingerprints, generates a square self-similarity (NxN) matrix, as well as a dendrogram visualizing the clusters derived from it using hierarchical clustering. For the clustering and the fingerprint handling the chemfp_ project is used.
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66
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67 .. _chemfp: http://chemfp.com/
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69 -----
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70
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71 .. class:: warningmark
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72
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73 **Hint**
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74
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75 The plotting of the dendrogram is sensible only with a small dataset - if more than around 20 fingerprints are used the plot will be unreadable.
2
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76
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77 -----
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79 .. class:: infomark
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80
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81 **Input**
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82
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83 Molecular fingerprints in FPS format. Open Babel Fastsearch index is not supported.
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84
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85 * Example::
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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86
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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87 - fingerprints in FPS format
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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88
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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89 #FPS1
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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90 #num_bits=881
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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91 #type=CACTVS-E_SCREEN/1.0 extended=2
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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92 #software=CACTVS/unknown
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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93 #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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94 #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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95 07ce04000000000000000000000000000080060000000c000000000000001a800f0000780008100000701487e960cc0bed3248000580644626004101b4844805901b041c2e
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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96 19511e45039b8b2926101609401b13e40800000000000100200000040080000010000002000000000000 55169009
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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97 07ce04000000000000000000000000000080060000000c000000000000001a800f0000780008100000701087e960cc0bed3248000580644626004101b4844805901b041c2e
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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98 19111e45039b8b2926105609401313e40800000000000100200000040080000010000002000000000000 55079807
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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99 ........
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 - Tanimoto threshold : 0.8 (between 0 and 1)
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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102
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103 -----
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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104
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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105 .. class:: informark
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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106
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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107 **Output**
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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108
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109 * Example::
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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110
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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111 .. image:: $PATH_TO_IMAGES/NxN_clustering.png
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112
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113
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114 ]]>
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115 </help>
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116 <citations>
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117 <citation type="doi">10.1186/1758-2946-5-S1-P36</citation>
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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118 </citations>
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119 </tool>