Mercurial > repos > bgruening > chemfp
annotate chemfp_clustering/nxn_clustering.xml @ 28:f874af3cf8df
ChemicalToolBoX update.
author | Bjoern Gruening <bjoern.gruening@gmail.com> |
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date | Tue, 23 Jul 2013 00:54:07 +0200 |
parents | 1868005213a1 |
children | a2ba3431eca4 |
rev | line source |
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1 <tool id="ctb_chemfp_nxn_clustering" name="NxN Clustering" version="0.2"> |
6 | 2 <description>of molecular fingerprints</description> |
0 | 3 <requirements> |
4 <requirement type="package" version="1.7.0">numpy</requirement> | |
5 <requirement type="package" version="1.1p1">chemfp</requirement> | |
15 | 6 <requirement type="package" version="1.2.1">matplotlib</requirement> |
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7 <requirement type="package" version="0.12.0">scipy</requirement> |
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8 <requirement type="package" version="2.3.2">openbabel</requirement> |
0 | 9 </requirements> |
10 <command interpreter='python'> | |
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11 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 $smilarity_matrix |
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19 #end if |
6 | 20 --oformat $oformat |
0 | 21 </command> |
22 <inputs> | |
23 <param name="infile" type="data" format="fps" label="Finperprint dataset" help="Dataset missing? See TIP below"/> | |
6 | 24 <param name='threshold' type='float' value='0.0' /> |
25 <param name='oformat' type='select' format='text' label="Format of the resulting picture"> | |
26 <option value='png'>PNG</option> | |
27 <option value='svg'>SVG</option> | |
28 </param> | |
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29 <param name='output_files' type='select' format='text' label="Output options"> |
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30 <option value='both'>NxN matrix and Image</option> |
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31 <option value='image'>Image</option> |
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32 <option value='matrix'>NxN Matrix</option> |
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33 </param> |
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34 |
0 | 35 </inputs> |
36 <outputs> | |
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37 <data name="image" type="data" format="svg" label="${tool.name} on ${on_string} - Cluster Image"> |
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38 <filter>output_files == "both" or output_files == "image"</filter> |
16 | 39 <change_format> |
40 <when input="oformat" value="png" format="png"/> | |
41 </change_format> | |
42 </data> | |
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43 <data name="smilarity_matrix" format="binary" label="${tool.name} on ${on_string} - Similarity Matrix"> |
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44 <filter>output_files == "both" or output_files == "matrix"</filter> |
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45 </data> |
0 | 46 </outputs> |
47 <tests> | |
48 <test> | |
49 <param name="infile" ftype="fps" value="q.fps" /> | |
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50 <param name='treshold' value='0.75' /> |
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51 <param name='output_files' value='image' /> |
0 | 52 <output ftype="svg" name="outfile" file='NxN_Clustering_on_q.svg' /> |
53 </test> | |
54 </tests> | |
55 <help> | |
56 | |
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57 .. class:: infomark |
6 | 58 |
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59 **What this tool does** |
6 | 60 |
0 | 61 Generating hierarchical clusters and visualizing clusters with dendrograms. |
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62 For the clustering and the fingerprint handling the chemfp_ project is used. |
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63 |
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64 .. _chemfp: http://chemfp.com/ |
0 | 65 |
66 ----- | |
67 | |
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68 .. class:: warningmark |
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69 |
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70 **Hint** |
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71 |
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72 The plotting of the cluster image is sensible only with a small dataset. |
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73 |
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74 ----- |
0 | 75 |
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76 .. class:: infomark |
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77 |
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78 **Input** |
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79 |
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80 Molecular fingerprints in FPS format. Open Babel Fastsearch index is not supported. |
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81 |
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82 * Example:: |
0 | 83 |
84 - fingerprints in FPS format | |
85 | |
86 #FPS1 | |
87 #num_bits=881 | |
88 #type=CACTVS-E_SCREEN/1.0 extended=2 | |
89 #software=CACTVS/unknown | |
90 #source=/home/mohammed/galaxy-central/database/files/000/dataset_423.dat | |
91 #date=2012-02-09T13:20:37 | |
92 07ce04000000000000000000000000000080060000000c000000000000001a800f0000780008100000701487e960cc0bed3248000580644626004101b4844805901b041c2e | |
93 19511e45039b8b2926101609401b13e40800000000000100200000040080000010000002000000000000 55169009 | |
94 07ce04000000000000000000000000000080060000000c000000000000001a800f0000780008100000701087e960cc0bed3248000580644626004101b4844805901b041c2e | |
95 19111e45039b8b2926105609401313e40800000000000100200000040080000010000002000000000000 55079807 | |
96 ........ | |
97 | |
98 - Tanimoto threshold : 0.8 (between 0 and 1) | |
99 | |
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100 ----- |
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101 |
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102 .. class:: informark |
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103 |
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104 **Output** |
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105 |
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106 * Example:: |
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107 |
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108 .. image:: $PATH_TO_IMAGES/NxN_clustering.png |
0 | 109 |
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110 ----- |
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111 |
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112 .. class:: infomark |
0 | 113 |
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114 **Cite** |
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115 |
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116 The chemfp_ project from Andrew Dalke! |
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117 |
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118 .. _chemfp: http://chemfp.com/ |
0 | 119 |
120 </help> | |
121 | |
122 </tool> |