annotate sdf2fps.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
children
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3b14765c22ee "planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 7fb96a3844b4771084f18de2346ed6d5e241d839"
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1 <tool id="ctb_sdf2fps" name="SDF to Fingerprint" version="@TOOL_VERSION@+@VERSION_SUFFIX@">
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2 <description>- extract fingerprints from sdf file metadata</description>
2
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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 <macros>
3b14765c22ee "planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 7fb96a3844b4771084f18de2346ed6d5e241d839"
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5 <token name="@TOOL_VERSION@">1.6.1</token>
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6 <token name="@VERSION_SUFFIX@">0</token>
3b14765c22ee "planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 7fb96a3844b4771084f18de2346ed6d5e241d839"
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7 </macros>
2
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8 <requirements>
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3b14765c22ee "planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 7fb96a3844b4771084f18de2346ed6d5e241d839"
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9 <requirement type="package" version="@TOOL_VERSION@">chemfp</requirement>
2
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10 </requirements>
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11 <command>
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12 <![CDATA[
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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13 sdf2fps --pubchem '${infile}' > '${outfile}'
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14 ]]>
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15 </command>
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16 <inputs>
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17 <param name="infile" type='data' format="sdf" label="SD-file with fingerprints as metadata"/>
2
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18 </inputs>
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19 <outputs>
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20 <data name="outfile" format="fps"/>
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21 </outputs>
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22 <tests>
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23 <test>
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24 <param name="infile" ftype="sdf" value="CID_2244.sdf" />
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25 <output name="outfile" file='sdf2fps_result1.fps' ftype="fps" lines_diff="4" />
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26 </test>
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27 </tests>
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28 <help>
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29 <![CDATA[
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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30
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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31 .. class:: infomark
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32
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33 **What this tool does**
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34
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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35 Read an input SD file, extract the fingerprints and store them in a FPS-file.
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36
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37 -----
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38
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39 .. class:: infomark
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40
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41 **Input**
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42
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43 `SD-Format`_, storing the atom types, together with the Cartesian coordinates.
2
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45 .. _`SD-Format`: http://en.wikipedia.org/wiki/Chemical_table_file
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47 * Example::
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48
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49 28434379
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50 -OEChem-02031205132D
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51
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52 37 39 0 0 0 0 0 0 0999 V2000
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53 8.1648 -1.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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54 6.0812 -0.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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55 6.0812 -1.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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56 2.5369 -2.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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57 6.3919 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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58 7.3704 0.9433 0.0000 C 0 0 0 0
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59 ......
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60 1 15 1 0 0 0 0
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61 1 35 1 0 0 0 0
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62 2 5 1 0 0 0 0
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63 2 11 1 0 0 0 0
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64 2 12 1 0 0 0 0
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65 3 12 2 0 0 0 0
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66 3 13 1 0 0 0 0
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67 4 18 1 0 0 0 0
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68 ......
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69
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70 >PUBCHEM_COMPOUND_CID<
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71 28434379
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72
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73 > <PUBCHEM_COMPOUND_CANONICALIZED>
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74 1
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75
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76 > <PUBCHEM_CACTVS_COMPLEXITY>
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77 280
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79 > <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
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80 2
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82 > <PUBCHEM_CACTVS_HBOND_DONOR>
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83 2
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84
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85 > <PUBCHEM_CACTVS_ROTATABLE_BOND>
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86 2
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87
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88 > <PUBCHEM_CACTVS_SUBSKEYS>
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89 AAADceBzIAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB8AAAHgAQCAAACCjhlwYx0LdMEgCgASZiZASCgC0hEqAJ2CA4dJiKeKLA2dGUJAhokALYyCcQAAAAAACAAAQAACAAAQAACAAAQAAAAAAAAA==
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 >
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92
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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93 -----
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94
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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95 .. class:: infomark
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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96
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97 **Output**
70b071de9bee planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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98
7
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99 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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100
2
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101 * Example::
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102
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103 #FPS1
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104 #num_bits=881
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105 #type=CACTVS-E_SCREEN/1.0 extended=2
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106 #software=CACTVS/unknown
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107 #source=/home/mohammed/galaxy-central/database/files/000/dataset_409.dat
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108 #date=2012-02-03T10:44:12
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109 07ce04000000000000000000000000000080060000000c0600
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110 00000000001a800f0000780008100000101487e9608c0bed32
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111 48000580644626204101b4844805901b041c2e19511e45039b
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112 8b2924101609401b13e4080000000000010020000004008000
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113 0010000002000000000000 28434379
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114
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115
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116 ]]>
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117 </help>
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118 <citations>
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119 <citation type="doi">10.1186/1758-2946-5-S1-P36</citation>
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120 </citations>
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121 </tool>