Mercurial > repos > bgruening > simsearch
annotate simsearch.xml @ 2:497254c6c09e draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit ed9b6859de648aa5f7cde483732f5df20aaff90e
author | bgruening |
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date | Tue, 07 May 2019 13:42:19 -0400 |
parents | 0892f7ced10c |
children | 9f1a8df0b437 |
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2
497254c6c09e
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit ed9b6859de648aa5f7cde483732f5df20aaff90e
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1 <tool id="ctb_simsearch" name="Similarity search" version="0.3"> |
0 | 2 <description>of fingerprint data sets</description> |
3 <requirements> | |
2
497254c6c09e
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
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4 <requirement type="package" version="1.5">chemfp</requirement> |
0 | 5 </requirements> |
6 <command> | |
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0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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7 <![CDATA[ |
0 | 8 #if $method_opts.method_opts_selector == "chemfp": |
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0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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9 ln -s '${method_opts.query_opts.targets}' ./targets.fps && |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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10 |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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11 #if $method_opts.query_opts.query_opts_selector == "normal": |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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12 ln -s '${method_opts.query_opts.query}' ./query.fps && |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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13 #end if |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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14 |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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15 simsearch |
0 | 16 #if int($method_opts.knn) == 0: |
17 #set $k = 'all' | |
18 ## count is only available if k nearest neighbor search is disabled | |
19 $method_opts.counts | |
20 #else: | |
21 #set $k = int($method_opts.knn) | |
22 #end if | |
23 | |
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0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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24 -k $k |
0 | 25 --threshold $method_opts.threshold |
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0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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26 -o ./output.fps |
0 | 27 |
28 ## build and search an in-memory data structure (faster for multiple queries) | |
29 --memory | |
30 | |
31 #if $method_opts.query_opts.query_opts_selector == "normal": | |
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0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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32 -q ./query.fps |
0 | 33 #else: |
34 --NxN | |
35 #end if | |
36 | |
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0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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37 ./targets.fps |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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38 && |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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39 mv ./output.fps '${outfile}' |
0 | 40 #else: |
41 ## OpenBabel needs the original molecule file (molecule.'fileformat') next to the fastsearch index (molecule.fs). We use a composite datatype to accomplish that. | |
42 ## 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. | |
43 ## A workaround is to create a symlink with a proper file-extension. | |
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0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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44 ln -s '$method_opts.query' ./temp_query.$method_opts.query.ext |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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45 obabel |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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46 -i fs '$method_opts.fastsearch.files_path/molecule.fs' |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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47 -S ./temp_query.$method_opts.query.ext |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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48 -at${method_opts.threshold} |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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49 -O '${outfile}' |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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50 -osmi |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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51 -aa |
0 | 52 #end if |
1
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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53 ]]> |
0 | 54 </command> |
55 <inputs> | |
56 <conditional name="method_opts"> | |
57 <param name="method_opts_selector" type="select" label="Subject database/sequences"> | |
58 <option value="chemfp">Chemfp fingerprint file</option> | |
59 <option value="obabel">OpenBabel Fastsearch Index</option> | |
60 </param> | |
61 <when value="chemfp"> | |
62 <conditional name="query_opts"> | |
2
497254c6c09e
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
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63 <param name="query_opts_selector" type="select" label="Query mode"> |
0 | 64 <option value="normal">Query molecules are stores in a separate file</option> |
65 <option value="nxn">Target molecules are also queries (NxN)</option> | |
66 </param> | |
67 <when value="normal"> | |
68 <param name='query' type='data' format="fps" label='Query molecules'/> | |
69 <param name='targets' type='data' format="fps" label='Target molecules'/> | |
70 </when> | |
71 <when value="nxn"> | |
72 <param name='targets' type='data' format="fps" label='Target moleculs'/> | |
73 </when> | |
74 </conditional> | |
2
497254c6c09e
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
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75 <param name='knn' type='integer' value='0' label='Select the k nearest neighbors' help='0 means all neighbors'> |
0 | 76 <validator type="in_range" min="0" /> |
77 </param> | |
2
497254c6c09e
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
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changeset
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78 <param name='threshold' type='float' value='0.7' label='Minimum similarity score threshold' /> |
497254c6c09e
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
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1
diff
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79 <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 | 80 </when> |
81 <when value="obabel"> | |
2
497254c6c09e
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
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82 <param name="query" type='data' format="smi,mol,sdf,inchi" label="Query"/> |
0 | 83 <param name="fastsearch" type='data' format="obfs" label="OpenBabel Fastsearch Index"/> |
2
497254c6c09e
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
1
diff
changeset
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84 <param name="threshold" type='float' label="Minimum similarity score threshold" value='0.7'/> |
0 | 85 </when> |
86 </conditional> | |
87 | |
88 </inputs> | |
89 <outputs> | |
90 <data name="outfile" format="tabular" /> | |
91 </outputs> | |
92 <tests> | |
93 <test> | |
94 <param name="targets" ftype="fps" value="targets.fps"/> | |
95 <param name="query" ftype="fps" value="q.fps"/> | |
96 <param name="k" value='4'/> | |
97 <param name="th" value='0.7'/> | |
98 <output name="outfile" ftype="tabular" file="simsearch_on_tragets_and_q.tabular"/> | |
99 </test> | |
100 </tests> | |
101 <help> | |
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0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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102 <![CDATA[ |
0 | 103 |
104 | |
105 .. class:: infomark | |
106 | |
107 **What this tool does** | |
108 | |
109 Similarity searches using a variety of different fingerprints using either the chemfp_ FPS type or the Open Babel FastSearch_ index. | |
110 | |
111 .. _chemfp: http://chemfp.com/ | |
112 .. _FastSearch: http://openbabel.org/wiki/FastSearch | |
113 | |
114 | |
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0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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115 ]]> |
0 | 116 </help> |
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0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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117 <citations> |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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118 <citation type="doi">10.1186/1758-2946-3-33</citation> |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
bgruening
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119 <citation type="doi">10.1186/1758-2946-5-S1-P36</citation> |
0892f7ced10c
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/simsearch commit d786052cd04f8b25eb4aff80b1b9724f62031b61
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120 </citations> |
0 | 121 </tool> |