Mercurial > repos > galaxyp > sixgill
annotate sixgill_build.xml @ 0:cf8eee8343fb draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
author | galaxyp |
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date | Thu, 13 Oct 2016 08:38:04 -0400 |
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cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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1 <tool id="sixgill_build" name="sixgill build" version="@VERSION@.0"> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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2 <description>a metapeptide database from metagenome fastq files</description> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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3 <macros> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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4 <import>macros.xml</import> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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5 </macros> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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6 <expand macro="requirements" /> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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7 <expand macro="stdio" /> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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8 <version_command>sixgill_build --version</version_command> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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9 <command><![CDATA[ |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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10 sixgill_build |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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11 --nogzipout |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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12 --out=metapeptides_db_output.tsv |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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13 #if 'fa' in str($output_choice): |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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14 --outfasta=metapeptides_fa_output.fa |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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15 #end if |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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16 #if str($sec_filter.minlength): |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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17 --minlength=$sec_filter.minlength |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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18 #end if |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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19 #if str($sec_filter.minqualscore): |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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changeset
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20 --minqualscore=$sec_filter.minqualscore |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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21 #end if |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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22 #if str($sec_filter.minorflength): |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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changeset
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23 --minorflength=$sec_filter.minorflength |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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24 #end if |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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25 #if str($sec_filter.minlongesttryppeplen): |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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changeset
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26 --minlongesttryppeplen=$sec_filter.minlongesttryppeplen |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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27 #end if |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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28 #if str($sec_filter.minreadcount): |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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29 --minreadcount=$sec_filter.minreadcount |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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30 #end if |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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31 #if str($sec_filter.maxreads): |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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32 --maxreads=$sec_filter.maxreads |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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33 #end if |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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34 #if $sec_mg.metagenefile: |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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35 --metagenefile="$sec_mg.metagenefile" |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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36 #if $sec_mg.minmetagenescore: |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
parents:
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37 --minmetagenescore=$sec_mg.minmetagenescore |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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38 #end if |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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39 #end if |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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40 #for $i, $fastqfile in enumerate($fastqfiles): |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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41 "$fastqfile" |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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42 #end for |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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43 ]]></command> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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44 <inputs> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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45 <param name="fastqfiles" type="data" format="fastq" multiple="true" optional="false" label="metagenomic fastq files" |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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46 help=""/> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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47 <section name="sec_filter" expanded="false" title="filter"> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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48 <param name="minlength" type="integer" value="10" min="0" optional="true" label="minlength" |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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49 help="min AA length of a metapeptide"/> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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50 <param name="minqualscore" type="integer" value="30" min="0" optional="true" label="minqualscore" |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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51 help="min base-call phred score across any NT in a metapeptide"/> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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52 <param name="minorflength" type="integer" value="40" min="0" optional="true" label="minorflength" |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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53 help="min length of ORF-portion"/> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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54 <param name="minlongesttryppeplen" type="integer" value="7" min="0" optional="true" label="minlongesttryppeplen" |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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55 help="minimum length of the longest tryptic peptide"/> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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56 <param name="minreadcount" type="integer" value="2" min="1" optional="true" label="minreadcount" |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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57 help="minimum read count"/> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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58 <param name="maxreads" type="integer" value="" optional="true" label="maxreads" |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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59 help="stop early if we hit this many reads"/> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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60 </section> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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61 <section name="sec_mg" expanded="false" title="MetaGene Annotator"> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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62 <param name="metagenefile" type="data" format="txt" optional="true" label="metagenefile" |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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63 help="MetaGene Annotator output file. Records must be in same linear order as reads in fastqfiles"/> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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64 <param name="minmetagenescore" type="integer" value="" min="-1" optional="true" label="minmetagenescore" |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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65 help="minimum MetaGene score"/> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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66 </section> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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67 <param name="output_choice" type="select" multiple="true" optional="false" label="select outputs"> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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68 <option value="db" selected="true">metapeptide database</option> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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69 <option value="fa">metapeptide protein fasta</option> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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70 </param> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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71 </inputs> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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72 <outputs> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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73 <data name="output_db" format="tabular" label="${tool.name} on ${on_string}: metapeptides.tsv" from_work_dir="metapeptides_db_output.tsv"> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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74 <filter>'db' in output_choice</filter> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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75 <actions> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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76 <action name="comment_lines" type="metadata" default="1" /> |
cf8eee8343fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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77 <action name="column_names" type="metadata" default="sequence,length,min_qualscore,partial_orf_length,metagene_score,read_ids" /> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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78 </actions> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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79 </data> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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80 <data name="output_fa" format="fasta" label="${tool.name} on ${on_string}: metapeptides.fa" from_work_dir="metapeptides_fa_output.fa"> |
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81 <filter>'fa' in output_choice</filter> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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82 </data> |
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83 </outputs> |
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84 <tests> |
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85 <test> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
galaxyp
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86 <param name="fastqfiles" ftype="fastq" value="small.fq"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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87 <param name="minreadcount" value="1"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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88 <param name="output_choice" value="db,fa"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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89 <output name="output_db"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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90 <assert_contents> |
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galaxyp
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91 <has_text text="DLRILLRERLVAGDSDEAAVDFIVDR" /> |
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92 </assert_contents> |
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93 </output> |
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94 <output name="output_fa"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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95 <assert_contents> |
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galaxyp
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96 <has_text text="DLRILLRERLVAGDSDEAAVDFIVDR" /> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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97 </assert_contents> |
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98 </output> |
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99 </test> |
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100 <test> |
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101 <param name="fastqfiles" ftype="fastq" value="small.fq"/> |
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102 <param name="minreadcount" value="1"/> |
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103 <param name="metagenefile" ftype="fastq" value="metagene_output.txt"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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104 <param name="output_choice" value="db"/> |
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105 <output name="output_db"> |
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106 <assert_contents> |
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galaxyp
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107 <has_text text="DLRILLRERLVAGDSDEAAVDFIVDR" /> |
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108 </assert_contents> |
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109 </output> |
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110 </test> |
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111 |
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112 </tests> |
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113 <help><![CDATA[ |
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114 usage: sixgill_build [-h] [--minlength MINLENGTH] |
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115 [--minqualscore MINQUALSCORE] |
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116 [--metagenefile METAGENEFILE] |
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117 [--minmetagenescore MINMETAGENESCORE] |
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118 [--minorflength MINORFLENGTH] |
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119 [--minlongesttryppeplen MINLONGESTTRYPPEPLEN] |
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120 [--maxreads MAXREADS] [--minreadcount MINREADCOUNT] --out |
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121 OUT [--outfasta OUTFASTA] [--debug] |
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122 fastqfiles [fastqfiles ...] |
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123 |
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124 Read in one or more fastq files. For each read, do a 6-frame translation and |
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125 add all metapeptides that pass the specified filtering criteria. If |
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126 --metagenefile is specified, start with the output of MetaGene Annotator |
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127 instead of raw reads. |
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128 |
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129 positional arguments: |
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130 fastqfiles input fastq file(s), bgzipped |
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131 |
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132 optional arguments: |
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133 -h, --help show this help message and exit |
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134 --minlength MINLENGTH |
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135 min AA length of a metapeptide |
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136 --minqualscore MINQUALSCORE |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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137 min base-call phred score across any NT in a |
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138 metapeptide |
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139 --metagenefile METAGENEFILE |
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140 input MetaGene Annotator output file. Records must be |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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141 in same linear order as reads in fastqfiles |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/sixgill commit 547a3bb05a08bc4eaed224b6864a82434e09289d-dirty
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142 --minmetagenescore MINMETAGENESCORE |
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143 minimum MetaGene score |
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144 --minorflength MINORFLENGTH |
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145 min length of ORF-portion |
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146 --minlongesttryppeplen MINLONGESTTRYPPEPLEN |
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147 minimum length of the longest tryptic peptide |
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148 --maxreads MAXREADS stop early if we hit this many reads |
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149 --minreadcount MINREADCOUNT |
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150 minimum read count |
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151 --out OUT Output metapeptide database file |
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152 --outfasta OUTFASTA Output metapeptide fasta database file |
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153 --debug Enable debug logging |
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154 |
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155 ]]></help> |
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156 <expand macro="citations" /> |
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157 </tool> |