Mercurial > repos > bebatut > metaphlan2
annotate metaphlan2.xml @ 0:d2448d2bf1f8 draft
planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
author | bebatut |
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date | Wed, 01 Jun 2016 10:45:26 -0400 |
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children | 8991e05c44e4 |
rev | line source |
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d2448d2bf1f8
planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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1 <tool id="metaphlan2" name="MetaPhlAn2" version="2.5.0"> |
d2448d2bf1f8
planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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2 |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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3 <description>to profile the composition of microbial communities</description> |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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4 |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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5 <macros> |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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6 <import>metaphlan2_macros.xml</import> |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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7 </macros> |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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8 |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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9 <expand macro="requirements"/> |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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10 <expand macro="stdio"/> |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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11 |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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12 <version_command> |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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13 <![CDATA[ |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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14 metaphlan2.py -v |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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15 ]]> |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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16 </version_command> |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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17 |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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18 <command> |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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19 <![CDATA[ |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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20 (which bowtie2 || exit 200) |
d2448d2bf1f8
planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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21 |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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22 && |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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23 |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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24 #if $db.db_selector == "history" |
d2448d2bf1f8
planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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25 mkdir ref_db |
d2448d2bf1f8
planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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26 && |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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27 bowtie2-build $db.db_sequences ref_db/ref_db |
d2448d2bf1f8
planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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28 && |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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29 python $__tool_directory__/transform_json_to_pkl.py |
d2448d2bf1f8
planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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30 --json_input $db_metadata |
d2448d2bf1f8
planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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31 --pkl_output ref_db/metadata.pkl |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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32 && |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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33 #end if |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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34 |
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35 metaphlan2.py |
d2448d2bf1f8
planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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36 $input_file |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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37 -o $output_file |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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38 --input_type ${input_file.datatype.file_ext} |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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39 |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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40 --bowtie2_exe `which bowtie2` |
d2448d2bf1f8
planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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41 |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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42 #if $db.db_selector == "cached" |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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43 #set $table = dict([(_[0], _[2]) for _ in $db.cached_db.input.options.tool_data_table.data]) |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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44 #set $db_choice = $db.cached_db.value |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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45 --bowtie2db $table[$db_choice] |
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46 --mpa_pkl $table[$db_choice]".pkl" |
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planemo upload for repository https://github.com/ASaiM/galaxytools/tree/master/tools/metaphlan2/ commit 450bf3326f301c344103272b0d761e8625ce0c44-dirty
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47 #else |
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48 --bowtie2db ref_db/ref_db |
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49 --mpa_pkl ref_db/metadata.pkl |
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50 #end if |
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51 |
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52 --no_map |
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53 |
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54 -t $analysis_type.analysis_type_select |
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55 #if $analysis_type.analysis_type_select == "rel_ab" |
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56 --tax_lev $analysis_type.taxonomic_level |
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57 #else if $analysis_type.analysis_type_select == "marker_ab_table" |
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58 --nreads $analysis_type.nreads |
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59 #else if $analysis_type.analysis_type_select == "marker_pres_table" |
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60 --pres_th $analysis_type.pres_th |
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61 #end if |
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62 |
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63 --min_cu_len $min_cu_len |
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64 --min_alignment_len $min_alignment_len |
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65 |
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66 $ignore_viruses |
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67 $ignore_eukaryotes |
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68 $ignore_bacteria |
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69 $ignore_archaea |
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70 |
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71 --stat_q $stat_q |
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72 -s $sam_output_file |
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73 ]]> |
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74 </command> |
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75 |
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76 <inputs> |
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77 <param name="input_file" type="data" format="fastq,fasta,sam" label="Input file" help=""/> |
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78 |
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79 <conditional name="db"> |
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80 <param name="db_selector" type="select" label="Database with clade-specific marker genes" help=""> |
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81 <option value="cached" selected="true">Locally cached</option> |
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82 <option value="history">From history</option> |
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83 </param> |
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84 |
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85 <when value="cached"> |
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86 <param name="cached_db" label="Cached database with clade-specific marker genes" type="select" > |
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87 <options from_data_table="metaphlan2_db" /> |
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88 </param> |
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89 </when> |
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90 <when value="history"> |
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91 <param name="db_sequences" type="data" format="fasta" label="Database with clade-specific marker genes from history" help="(--bowtie2db)"/> |
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92 <param name="db_metadata" type="data" format="json" label="Metadata associate to the database with clade-specific marker genes from history" help="(--mpa_pkl)"/> |
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93 </when> |
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94 </conditional> |
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95 |
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96 <conditional name="analysis_type"> |
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97 <param name="analysis_type_select" type="select" label="Type of analysis to perform" help="(-t)"> |
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98 <option value="rel_ab" selected="true">Profiling a metagenomes in terms of relative abundances</option> |
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99 <option value="reads_map">Mapping from reads to clades (only reads hitting a marker)</option> |
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100 <option value="clade_profiles">Normalized marker counts for clades with at least a non-null marker</option> |
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101 <option value="marker_ab_table">Normalized marker counts (only when > 0.0 and normalized by metagenome size if --nreads is specified)</option> |
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102 <option value="marker_counts">Non-normalized marker counts (use with extreme caution)</option> |
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103 <option value="marker_pres_table">List of markers present in the sample (threshold at 1.0 if not differently specified with --pres_th</option> |
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104 </param> |
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105 |
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106 <when value="rel_ab"> |
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107 <param name="taxonomic_level" type="select" label="Taxonomic level for the relative abundance output" help="(--tax_lev)"> |
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108 <option value="a" selected="true">All taxonomic levels</option> |
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109 <option value="k">Kingdoms (Bacteria and Archaea) only</option> |
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110 <option value="p">Phyla only</option> |
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111 <option value="c">Classes only</option> |
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112 <option value="o">Orders only</option> |
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113 <option value="f">Families only</option> |
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114 <option value="g">Genera only</option> |
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115 <option value="s">Species only</option> |
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116 </param> |
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117 </when> |
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118 |
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119 <when value="reads_map"/> |
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120 <when value="clade_profiles"/> |
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121 |
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122 <when value="marker_ab_table"> |
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123 <param name="nreads" type="integer" value="0" label="Total number of reads in the original metagenome" help="It is used for normalizing the length-normalized counts with the metagenome size as well. No normalization applied if the value is not specified"/> |
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124 </when> |
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125 |
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126 <when value="marker_counts"/> |
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127 |
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128 <when value="marker_pres_table"> |
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129 <param name="pres_th" type="integer" value="0" label=" Threshold for calling a marker present" help=""/> |
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130 </when> |
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131 </conditional> |
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132 |
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133 <param name="min_cu_len" type="integer" value="2000" label="Minimum total nucleotide length for the markers in a clade for estimating the abundance without considering sub-clade abundances" help=""/> |
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134 |
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135 <param name="min_alignment_len" type="integer" value="0" label="Sam records for aligned reads with the longest subalignment length smaller than this threshold will be discarded." help=""/> |
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136 |
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137 <param name="ignore_viruses" type='boolean' checked="true" truevalue='' falsevalue='--ignore_viruses' label="Profile viral organisms?" help="" /> |
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138 <param name="ignore_eukaryotes" type='boolean' checked="true" truevalue='' falsevalue='--ignore_eukaryotes' label="Profile eukaryotic organisms?" help="" /> |
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139 |
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140 <param name="ignore_bacteria" type='boolean' checked="true" truevalue='' falsevalue='--ignore_bacteria' label="Profile bacteria organisms?" help="" /> |
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141 |
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142 <param name="ignore_archaea" type='boolean' checked="true" truevalue='' falsevalue='--ignore_archaea' label="Profile archea organisms?" help="" /> |
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143 |
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144 <param name="stat_q" type="float" value="0.1" label="Quantile value for the robust average" help=""/> |
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145 </inputs> |
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146 |
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147 <outputs> |
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148 <data format="tabular" name="output_file" label="${tool.name} on ${on_string}: Community profile" /> |
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149 <data format="sam" name="sam_output_file" label="${tool.name} on ${on_string}: Sam file" /> |
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150 </outputs> |
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151 |
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152 <tests> |
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153 <test> |
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154 <param name="input_file" value="input_sequences.fasta"/> |
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155 <param name="db_selector" value="history" /> |
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156 <param name="db_metadata" value="marker_metadata.json" /> |
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157 <param name="db_sequences" value="marker_sequences.fasta" /> |
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158 <param name="analysis_type_select" value="rel_ab" /> |
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159 <param name="taxonomic_level" value="a" /> |
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160 <param name="min_cu_len" value="2000" /> |
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161 <param name="min_alignment_len" value="0" /> |
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162 <param name="ignore_viruses" value="" /> |
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163 <param name="ignore_eukaryotes" value="" /> |
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164 <param name="ignore_bacteria" value="" /> |
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165 <param name="ignore_archaea" value="" /> |
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166 <param name="stat_q" value="0.1" /> |
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167 <output name="output_file" file="community_profile.tabular"/> |
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168 </test> |
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169 </tests> |
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170 |
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171 <help><![CDATA[ |
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172 **What it does** |
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173 |
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174 MetaPhlAn is a computational tool for profiling the composition of microbial communities (Bacteria, Archaea, Eukaryotes and Viruses) from metagenomic shotgun sequencing data with species level resolution. For more information, check the `user manual <https://bitbucket.org/biobakery/metaphlan2/>`_. |
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175 |
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176 **Inputs** |
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177 |
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178 Metaphlan2 takes as input a sequence file in fasta, fastq, a BowTie2 produced SAM file. |
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179 |
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180 It is also possible to use a custom database with clade-specific marker genes. In this case, a fasta file with marker gene sequences is required and also a file containing metadata. This file is a json file with: |
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181 |
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182 :: |
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183 |
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184 { |
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185 "taxonomy": { |
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186 "taxonomy of genome1": genome1_length, |
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187 "taxonomy of genome2": genome2_length, |
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188 ... |
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189 } |
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190 "markers": { |
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191 "marker1_name": { |
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192 "clade": the clade that the marker belongs to, |
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193 "ext": [list of external genomes where the marker appears], |
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194 "len": length of the marker, |
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195 "score": score of the marker, |
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196 "taxon": the taxon of the marker |
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197 } |
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198 ... |
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199 } |
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200 } |
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201 |
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202 The marker names correspond to sequence name in corresponding fasta file with marker gene sequences. |
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203 |
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204 **Outputs** |
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205 |
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206 The main output file is a tab-separated output file of the predicted taxon relative abundances. |
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207 |
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208 ]]></help> |
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209 |
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210 <citations> |
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211 <citation type="doi">10.1038/nmeth.3589</citation> |
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212 </citations> |
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213 </tool> |