Mercurial > repos > pjbriggs > amplicon_analysis_pipeline
comparison amplicon_analysis_pipeline.xml @ 1:1c1902e12caf draft
Updated to version 1.2.1.0
author | pjbriggs |
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date | Wed, 25 Apr 2018 03:54:00 -0400 |
parents | 47ec9c6f44b8 |
children | 43d6f81bc667 |
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0:47ec9c6f44b8 | 1:1c1902e12caf |
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1 <tool id="amplicon_analysis_pipeline" name="Amplicon Analysis Pipeline" version="1.0.6"> | 1 <tool id="amplicon_analysis_pipeline" name="Amplicon Analysis Pipeline" version="1.2.1.0"> |
2 <description>analyse 16S rRNA data from Illumina Miseq paired-end reads</description> | 2 <description>analyse 16S rRNA data from Illumina Miseq paired-end reads</description> |
3 <requirements> | 3 <requirements> |
4 <requirement type="package" version="1.1">amplicon_analysis_pipeline</requirement> | 4 <requirement type="package" version="1.2.1">amplicon_analysis_pipeline</requirement> |
5 <requirement type="package" version="1.11">cutadapt</requirement> | 5 <requirement type="package" version="1.11">cutadapt</requirement> |
6 <requirement type="package" version="1.33">sickle</requirement> | 6 <requirement type="package" version="1.33">sickle</requirement> |
7 <requirement type="package" version="27-08-2013">bioawk</requirement> | 7 <requirement type="package" version="27-08-2013">bioawk</requirement> |
8 <requirement type="package" version="2.8.1">pandaseq</requirement> | 8 <requirement type="package" version="2.8.1">pandaseq</requirement> |
9 <requirement type="package" version="3.5.0">spades</requirement> | 9 <requirement type="package" version="3.5.0">spades</requirement> |
20 <stdio> | 20 <stdio> |
21 <exit_code range="1:" /> | 21 <exit_code range="1:" /> |
22 </stdio> | 22 </stdio> |
23 <command><![CDATA[ | 23 <command><![CDATA[ |
24 ## Set the reference database name | 24 ## Set the reference database name |
25 #if $reference_database == "" | 25 #if $reference_database == "-S" |
26 #set reference_database_name = "silva" | |
27 #else if $reference_database == "-H" | |
28 #set reference_database_name = "homd" | |
29 #else | |
26 #set reference_database_name = "gg" | 30 #set reference_database_name = "gg" |
27 #else | |
28 #set reference_database_name = "silva" | |
29 #end if | 31 #end if |
30 | 32 |
31 ## Run the amplicon analysis pipeline wrapper | 33 ## Run the amplicon analysis pipeline wrapper |
32 python $__tool_directory__/amplicon_analysis_pipeline.py | 34 python $__tool_directory__/amplicon_analysis_pipeline.py |
33 ## Set options | 35 ## Set options |
50 -L $minimum_length | 52 -L $minimum_length |
51 #end if | 53 #end if |
52 -P $pipeline | 54 -P $pipeline |
53 -r \$AMPLICON_ANALYSIS_REF_DATA_PATH | 55 -r \$AMPLICON_ANALYSIS_REF_DATA_PATH |
54 #if str( $reference_database ) != "" | 56 #if str( $reference_database ) != "" |
55 "${reference_database}" | 57 ${reference_database} |
56 #end if | 58 #end if |
57 #if str($categories_file_in) != 'None' | 59 #if str($categories_file_in) != 'None' |
58 -c "${categories_file_in}" | 60 -c "${categories_file_in}" |
59 #end if | 61 #end if |
60 ## Input files | 62 ## Input files |
184 </param> | 186 </param> |
185 <param type="select" name="reference_database" | 187 <param type="select" name="reference_database" |
186 label="Reference database"> | 188 label="Reference database"> |
187 <option value="" selected="true">GreenGenes</option> | 189 <option value="" selected="true">GreenGenes</option> |
188 <option value="-S">Silva</option> | 190 <option value="-S">Silva</option> |
191 <option value="-H">Human Oral Microbiome Database (HOMD)</option> | |
189 </param> | 192 </param> |
190 </inputs> | 193 </inputs> |
191 <outputs> | 194 <outputs> |
192 <data format="tabular" name="metatable_mod" | 195 <data format="tabular" name="metatable_mod" |
193 label="${tool.name}:${title} Metatable_mod.txt" /> | 196 label="${tool.name}:${title} Metatable_mod.txt" /> |