annotate sdf2fps.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
parents 70b071de9bee
children 92c7cdc243e8
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1 <tool id="ctb_sdf2fps" name="SDF to Fingerprint" version="1.5">
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2 <description>- extract fingerprints from sdf file metadata</description>
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3 <!--parallelism method="multi" split_inputs="infile" split_mode="to_size" split_size="10000" shared_inputs="" merge_outputs="outfile"></parallelism-->
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4 <requirements>
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5 <requirement type="package" version="1.5">chemfp</requirement>
2
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6 <requirement type="package" version="2.4.1">openbabel</requirement>
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7 </requirements>
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8 <command>
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9 <![CDATA[
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10 sdf2fps --pubchem '${infile}' > '${outfile}'
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11 ]]>
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12 </command>
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13 <inputs>
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14 <param name="infile" type='data' format="sdf" label="SD-file with fingerprints as metadata"/>
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15 </inputs>
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16 <outputs>
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17 <data name="outfile" format="fps"/>
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18 </outputs>
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19 <tests>
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20 <test>
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21 <param name="infile" ftype="sdf" value="CID_2244.sdf" />
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22 <output name="outfile" file='sdf2fps_result1.fps' ftype="fps" lines_diff="4" />
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23 </test>
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24 </tests>
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25 <help>
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26 <![CDATA[
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28 .. class:: infomark
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30 **What this tool does**
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32 Read an input SD file, extract the fingerprints and store them in a FPS-file.
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34 -----
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36 .. class:: infomark
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37
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38 **Input**
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39
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40 `SD-Format`_, storing the atom types, together with the Cartesian coordinates.
2
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42 .. _`SD-Format`: http://en.wikipedia.org/wiki/Chemical_table_file
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43
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44 * Example::
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45
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46 28434379
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47 -OEChem-02031205132D
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49 37 39 0 0 0 0 0 0 0999 V2000
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50 8.1648 -1.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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51 6.0812 -0.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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52 6.0812 -1.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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53 2.5369 -2.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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54 6.3919 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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55 7.3704 0.9433 0.0000 C 0 0 0 0
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56 ......
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57 1 15 1 0 0 0 0
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58 1 35 1 0 0 0 0
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59 2 5 1 0 0 0 0
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60 2 11 1 0 0 0 0
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61 2 12 1 0 0 0 0
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62 3 12 2 0 0 0 0
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63 3 13 1 0 0 0 0
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64 4 18 1 0 0 0 0
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65 ......
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66
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67 >PUBCHEM_COMPOUND_CID<
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68 28434379
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70 > <PUBCHEM_COMPOUND_CANONICALIZED>
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71 1
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73 > <PUBCHEM_CACTVS_COMPLEXITY>
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74 280
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76 > <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
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77 2
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79 > <PUBCHEM_CACTVS_HBOND_DONOR>
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80 2
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82 > <PUBCHEM_CACTVS_ROTATABLE_BOND>
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83 2
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85 > <PUBCHEM_CACTVS_SUBSKEYS>
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86 AAADceBzIAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB8AAAHgAQCAAACCjhlwYx0LdMEgCgASZiZASCgC0hEqAJ2CA4dJiKeKLA2dGUJAhokALYyCcQAAAAAACAAAQAACAAAQAACAAAQAAAAAAAAA==
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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87
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88 >
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89
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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
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92 .. class:: infomark
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93
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94 **Output**
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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95
7
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96 After the first few lines, starting with a hash symbol, which contain generic information, the fingerprints are listed as hexadecimal strings.
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97
2
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98 * Example::
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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99
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100 #FPS1
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101 #num_bits=881
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102 #type=CACTVS-E_SCREEN/1.0 extended=2
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103 #software=CACTVS/unknown
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104 #source=/home/mohammed/galaxy-central/database/files/000/dataset_409.dat
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105 #date=2012-02-03T10:44:12
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106 07ce04000000000000000000000000000080060000000c0600
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107 00000000001a800f0000780008100000101487e9608c0bed32
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108 48000580644626204101b4844805901b041c2e19511e45039b
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109 8b2924101609401b13e4080000000000010020000004008000
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110 0010000002000000000000 28434379
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111
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112
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113 ]]>
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114 </help>
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115 <citations>
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116 <citation type="doi">10.1186/1758-2946-5-S1-P36</citation>
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117 </citations>
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118 </tool>