Mercurial > repos > bgruening > openms
comparison SpectraFilterNLargest.xml @ 4:6ead64a594bd draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/openms commit 7a5239910fda9ed90cca286a38855703b40b1b56-dirty
author | bgruening |
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date | Wed, 27 Jan 2016 10:06:49 -0500 |
parents | 3d84209d3178 |
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3:ec62782f6c68 | 4:6ead64a594bd |
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1 <?xml version='1.0' encoding='UTF-8'?> | 1 <?xml version="1.0" encoding="UTF-8"?> |
2 <tool id="SpectraFilterNLargest" name="SpectraFilterNLargest" version="1.12.0"> | 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> |
3 <description>Applies thresholdfilter to peak spectra.</description> | 3 <!--Proposed Tool Section: [Identification]--> |
4 <macros> | 4 <tool id="SpectraFilterNLargest" name="SpectraFilterNLargest" version="2.0.0"> |
5 <token name="@EXECUTABLE@">SpectraFilterNLargest</token> | 5 <description>Applies thresholdfilter to peak spectra.</description> |
6 <import>macros.xml</import> | 6 <macros> |
7 </macros> | 7 <token name="@EXECUTABLE@">SpectraFilterNLargest</token> |
8 <expand macro="stdio"/> | 8 <import>macros.xml</import> |
9 <expand macro="requirements"/> | 9 </macros> |
10 <command>SpectraFilterNLargest | 10 <expand macro="references"/> |
11 <expand macro="stdio"/> | |
12 <expand macro="requirements"/> | |
13 <command>SpectraFilterNLargest | |
11 | 14 |
12 -in ${param_in} | 15 #if $param_in: |
13 -out ${param_out} | 16 -in $param_in |
14 -threads \${GALAXY_SLOTS:-24} | 17 #end if |
15 -algorithm:n ${param_n} | 18 #if $param_out: |
19 -out $param_out | |
20 #end if | |
21 -threads \${GALAXY_SLOTS:-24} | |
22 #if $param_algorithm_n: | |
23 -algorithm:n $param_algorithm_n | |
24 #end if | |
25 #if $adv_opts.adv_opts_selector=='advanced': | |
26 #if $adv_opts.param_force: | |
27 -force | |
28 #end if | |
29 #end if | |
16 </command> | 30 </command> |
17 <inputs> | 31 <inputs> |
18 <param name="param_in" type="data" format="mzML" optional="False" label="input file " help="(-in)"/> | 32 <param format="mzml" help="(-in) " label="input file" name="param_in" optional="False" type="data"/> |
19 <param name="param_n" type="integer" value="200" label="The number of peaks to keep" help="(-n)"/> | 33 <param help="(-n) " label="The number of peaks to keep" name="param_algorithm_n" type="integer" value="200"/> |
20 </inputs> | 34 <expand macro="advanced_options"> |
21 <outputs> | 35 <param checked="false" falsevalue="" help="(-force) " label="Overwrite tool specific checks" name="param_force" optional="True" truevalue="-force" type="boolean"/> |
22 <data name="param_out" label="output file " format="mzML"/> | 36 </expand> |
23 </outputs> | 37 </inputs> |
24 <help>**What it does** | 38 <outputs> |
25 | 39 <data format="mzml" name="param_out"/> |
26 Applies thresholdfilter to peak spectra. | 40 </outputs> |
41 <help>Applies thresholdfilter to peak spectra. | |
27 | 42 |
28 | 43 |
29 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_SpectraFilterNLargest.html | 44 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_SpectraFilterNLargest.html</help> |
30 | 45 </tool> |
31 @REFERENCES@ | |
32 </help> | |
33 </tool> |