Mercurial > repos > bgruening > simsearch
annotate simsearch.xml @ 19:520e02f04477 draft default tip
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit 7fb96a3844b4771084f18de2346ed6d5e241d839"
| author | bgruening |
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| date | Sat, 25 Sep 2021 19:06:56 +0000 |
| parents | f90b44d95052 |
| children |
| rev | line source |
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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
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1 <tool id="ctb_simsearch" name="Similarity search" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> |
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f90b44d95052
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
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2 <description>of fingerprint data sets with chemfp</description> |
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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
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3 <macros> |
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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit 7fb96a3844b4771084f18de2346ed6d5e241d839"
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4 <token name="@TOOL_VERSION@">1.6.1</token> |
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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
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5 <token name="@GALAXY_VERSION@">0</token> |
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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
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6 </macros> |
| 0 | 7 <requirements> |
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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit 7fb96a3844b4771084f18de2346ed6d5e241d839"
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8 <requirement type="package" version="@TOOL_VERSION@">chemfp</requirement> |
| 0 | 9 </requirements> |
| 10 <command> | |
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11 <![CDATA[ |
| 0 | 12 #if $method_opts.method_opts_selector == "chemfp": |
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13 ln -s '${method_opts.query_opts.targets}' ./targets.fps && |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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14 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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15 #if $method_opts.query_opts.query_opts_selector == "normal": |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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16 ln -s '${method_opts.query_opts.query}' ./query.fps && |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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17 #end if |
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987b62da416d
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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18 |
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987b62da416d
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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19 simsearch |
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20 #if int($method_opts.knn) == 0: |
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21 #set $k = 'all' |
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22 ## count is only available if k nearest neighbor search is disabled |
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23 $method_opts.counts |
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24 #else: |
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25 #set $k = int($method_opts.knn) |
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26 #end if |
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27 |
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28 -k $k |
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29 --threshold $method_opts.threshold |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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30 -o ./output.fps |
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31 |
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32 ## build and search an in-memory data structure (faster for multiple queries) |
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33 --memory |
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34 |
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35 #if $method_opts.query_opts.query_opts_selector == "normal": |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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36 -q ./query.fps |
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37 #else: |
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38 --NxN |
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39 #end if |
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40 |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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41 ./targets.fps |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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42 && |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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43 mv ./output.fps '${outfile}' |
| 0 | 44 #else: |
| 45 ## OpenBabel needs the original molecule file (molecule.'fileformat') next to the fastsearch index (molecule.fs). We use a composite datatype to accomplish that. | |
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46 ## Furthermore OpenBabel is really picky with file extensions. We need to specify every datatype. I did not find a solution to specify the query-filetype. |
| 0 | 47 ## A workaround is to create a symlink with a proper file-extension. |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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48 ln -s '$method_opts.query' ./temp_query.$method_opts.query.ext |
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987b62da416d
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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49 obabel |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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50 -i fs '$method_opts.fastsearch.files_path/molecule.fs' |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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51 -S ./temp_query.$method_opts.query.ext |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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52 -at${method_opts.threshold} |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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53 -O '${outfile}' |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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54 -osmi |
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55 -aa |
| 0 | 56 #end if |
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57 ]]> |
| 0 | 58 </command> |
| 59 <inputs> | |
| 60 <conditional name="method_opts"> | |
| 61 <param name="method_opts_selector" type="select" label="Subject database/sequences"> | |
| 62 <option value="chemfp">Chemfp fingerprint file</option> | |
| 63 <option value="obabel">OpenBabel Fastsearch Index</option> | |
| 64 </param> | |
| 65 <when value="chemfp"> | |
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66 <conditional name="query_opts"> |
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67 <param name="query_opts_selector" type="select" label="Query mode"> |
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68 <option value="normal">Query molecules are stores in a separate file</option> |
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69 <option value="nxn">Target molecules are also queries (NxN)</option> |
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70 </param> |
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71 <when value="normal"> |
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72 <param name='query' type='data' format="fps" label='Query molecules'/> |
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73 <param name='targets' type='data' format="fps" label='Target molecules'/> |
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74 </when> |
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75 <when value="nxn"> |
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76 <param name='targets' type='data' format="fps" label='Target moleculs'/> |
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77 </when> |
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78 </conditional> |
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79 <param name='knn' type='integer' value='0' label='Select the k nearest neighbors' help='0 means all neighbors'> |
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80 <validator type="in_range" min="0" /> |
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81 </param> |
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82 <param name='threshold' type='float' value='0.7' label='Minimum similarity score threshold' /> |
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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit ed9b6859de648aa5f7cde483732f5df20aaff90e
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83 <param name="counts" type="boolean" truevalue="-c" falsevalue="" checked="false" label="Report counts (-c)" help="Is ignored if k nearest neighbor search is enabled" /> |
| 0 | 84 </when> |
| 85 <when value="obabel"> | |
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86 <param name="query" type='data' format="smi,mol,sdf,inchi" label="Query"/> |
| 0 | 87 <param name="fastsearch" type='data' format="obfs" label="OpenBabel Fastsearch Index"/> |
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88 <param name="threshold" type='float' label="Minimum similarity score threshold" value='0.7'/> |
| 0 | 89 </when> |
| 90 </conditional> | |
| 91 | |
| 92 </inputs> | |
| 93 <outputs> | |
| 94 <data name="outfile" format="tabular" /> | |
| 95 </outputs> | |
| 96 <tests> | |
| 97 <test> | |
| 98 <param name="targets" ftype="fps" value="targets.fps"/> | |
| 99 <param name="query" ftype="fps" value="q.fps"/> | |
| 100 <param name="k" value='4'/> | |
| 101 <param name="th" value='0.7'/> | |
| 102 <output name="outfile" ftype="tabular" file="simsearch_on_tragets_and_q.tabular"/> | |
| 103 </test> | |
| 104 </tests> | |
| 105 <help> | |
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106 <![CDATA[ |
| 0 | 107 |
| 108 | |
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109 .. class:: infomark |
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110 |
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111 **What this tool does** |
| 0 | 112 |
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113 Similarity searches using a variety of different fingerprints using either the chemfp_ FPS type or the Open Babel FastSearch_ index. |
| 0 | 114 |
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115 .. _chemfp: http://chemfp.com/ |
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116 .. _FastSearch: http://openbabel.org/wiki/FastSearch |
| 0 | 117 |
| 118 | |
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119 ]]> |
| 0 | 120 </help> |
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121 <citations> |
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122 <citation type="doi">10.1186/1758-2946-3-33</citation> |
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123 <citation type="doi">10.1186/1758-2946-5-S1-P36</citation> |
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124 </citations> |
| 0 | 125 </tool> |
