Mercurial > repos > galaxyp > hardklor
diff hardklor.xml @ 6:73fc27617b2e draft default tip
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit 44c3e37a12f60b01521d3e3f18b7f16664f954cc"
author | galaxyp |
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date | Tue, 07 Apr 2020 03:27:32 -0400 |
parents | 539f157784e7 |
children |
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--- a/hardklor.xml Sat Aug 19 08:00:25 2017 -0400 +++ b/hardklor.xml Tue Apr 07 03:27:32 2020 -0400 @@ -1,16 +1,29 @@ -<tool id="hardklor" name="Hardklor" version="2.30.1"> +<tool id="hardklor" name="Hardklor" version="2.30.1+galaxy1"> <description>identification of features from mass spectra</description> <requirements> <requirement type="package" version="2.3.0">hardklor</requirement> + <requirement type="package" version="3.7">python</requirement> </requirements> - <stdio> - <exit_code range="1:" level="fatal"/> - </stdio> - <command>python $__tool_directory__/hardklor.py "$ms1_in.extension" "$ms1_in" - "$output" -charge_algo=$cdm -resolution=$res -centroided=$centroided -instrument=$instrument -algorithm=$algorithm -mincharge=$chMin - -maxcharge=$chMax -mslvl=$mslvl -correlation=$corr -depth=$depth -sensitivity=$sens -maxfeat=$maxfeat</command> + <command detect_errors="exit_code"><![CDATA[ +python '$__tool_directory__/hardklor.py' + '$ms1_in.extension' + '$ms1_in' + '$output' + -charge_algo=$cdm + -resolution=$res + -centroided=$centroided + -instrument=$instrument + -algorithm=$algorithm + -mincharge=$chMin + -maxcharge=$chMax + -mslvl=$mslvl + -correlation=$corr + -depth=$depth + -sensitivity=$sens + -maxfeat=$maxfeat + ]]></command> <inputs> - <param name="ms1_in" type="data" format="mzml" label="MS1 files with precursor spectra " /> + <param name="ms1_in" type="data" format="mzml" label="MS1 files with precursor spectra" /> <param name="res" type="integer" value="60000" label="Spectral resolution at 400m/z" /> <param name="centroided" type="select" display="radio" label="Centroided data?"> <option value="0" selected="true">No</option>