Mercurial > repos > galaxyp > openms_sequencecoveragecalculator
comparison SequenceCoverageCalculator.xml @ 7:e733f018e04c draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
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date | Wed, 15 May 2019 08:23:08 -0400 |
parents | 81113c109ba1 |
children | 01e5bd3ad317 |
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6:1abbacf96b65 | 7:e733f018e04c |
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1 <?xml version='1.0' encoding='UTF-8'?> | 1 <?xml version='1.0' encoding='UTF-8'?> |
2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> | 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> |
3 <!--Proposed Tool Section: [Utilities]--> | 3 <!--Proposed Tool Section: [Utilities]--> |
4 <tool id="SequenceCoverageCalculator" name="SequenceCoverageCalculator" version="2.3.0"> | 4 <tool id="SequenceCoverageCalculator" name="SequenceCoverageCalculator" version="2.3.0+galaxy1"> |
5 <description>Prints information about idXML files.</description> | 5 <description>Prints information about idXML files.</description> |
6 <macros> | 6 <macros> |
7 <token name="@EXECUTABLE@">SequenceCoverageCalculator</token> | 7 <token name="@EXECUTABLE@">SequenceCoverageCalculator</token> |
8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
9 </macros> | 9 </macros> |
10 <expand macro="references"/> | 10 <expand macro="requirements"/> |
11 <expand macro="stdio"/> | 11 <expand macro="stdio"/> |
12 <expand macro="requirements"/> | 12 <command detect_errors="aggressive"><![CDATA[SequenceCoverageCalculator |
13 <command>SequenceCoverageCalculator | |
14 | |
15 #if $param_in_database: | 13 #if $param_in_database: |
16 -in_database $param_in_database | 14 -in_database '$param_in_database' |
17 #end if | 15 #end if |
18 #if $param_in_peptides: | 16 #if $param_in_peptides: |
19 -in_peptides $param_in_peptides | 17 -in_peptides '$param_in_peptides' |
20 #end if | |
21 #if $param_out: | |
22 -out $param_out | |
23 #end if | 18 #end if |
24 #if $adv_opts.adv_opts_selector=='advanced': | 19 #if $adv_opts.adv_opts_selector=='advanced': |
25 #if $adv_opts.param_force: | 20 #if $adv_opts.param_force: |
26 -force | 21 -force |
27 #end if | 22 #end if |
28 #end if | 23 #end if |
29 </command> | 24 |
25 ## fix output (https://github.com/OpenMS/OpenMS/issues/3605) | |
26 ## - add header | |
27 ## - remove reformat data | |
28 ## - remove summary info | |
29 ## - print summary info to stdout | |
30 | sed '1i#protein\tcoverage%\t#unique hits' | |
31 | sed 's/^\(.*\)(coverage%, #unique hits): \([0-9.]\+\)%, \([0-9]\+\)/\1\t\2\t\3/' | |
32 | tee tmpout | |
33 | egrep -v "^Average coverage|^Average number|^Number of|^SequenceCoverageCalculator took" > '$param_out' | |
34 ## | |
35 && cat tmpout | egrep "^Average coverage|^Average number|^Number of|^SequenceCoverageCalculator took" | |
36 ]]></command> | |
30 <inputs> | 37 <inputs> |
31 <param name="param_in_database" type="data" format="fasta" optional="False" label="input file containing the database in FASTA format" help="(-in_database) "/> | 38 <param name="param_in_database" type="data" format="fasta" optional="False" label="input file containing the database in FASTA format" help="(-in_database) "/> |
32 <param name="param_in_peptides" type="data" format="idxml" optional="False" label="input file containing the identified peptides" help="(-in_peptides) "/> | 39 <param name="param_in_peptides" type="data" format="idxml" optional="False" label="input file containing the identified peptides" help="(-in_peptides) "/> |
33 <expand macro="advanced_options"> | 40 <expand macro="advanced_options"> |
34 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> | 41 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> |
35 </expand> | 42 </expand> |
36 </inputs> | 43 </inputs> |
37 <outputs> | 44 <outputs> |
38 <data name="param_out" format="txt"/> | 45 <data name="param_out" format="tabular"/> |
39 </outputs> | 46 </outputs> |
47 <tests> | |
48 <test> | |
49 <param name="param_in_database" ftype="fasta" value="OpenPepXL_input.fasta"/> | |
50 <!-- generated with: IDFilter -best:strict -in ~/projects/OpenMS/src/tests/topp/OpenPepXL_output.idXML -out SequenceCoverageCalculator.idXML--> | |
51 <param name="param_in_peptides" ftype="idxml" value="SequenceCoverageCalculator.idXML" /> | |
52 <output name="param_out" file="SequenceCoverageCalculator.tsv" ftype="tabular" /> | |
53 </test> | |
54 </tests> | |
40 <help>Prints information about idXML files. | 55 <help>Prints information about idXML files. |
41 | 56 |
42 | 57 |
43 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_SequenceCoverageCalculator.html</help> | 58 For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_SequenceCoverageCalculator.html</help> |
59 <expand macro="references"/> | |
44 </tool> | 60 </tool> |