diff PepNovoAdapter.patch @ 11:65be0674bb70 draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/PepNovoAdapter.patch	Wed Sep 09 20:06:18 2020 +0000
@@ -0,0 +1,35 @@
+--- PepNovoAdapter.xml	2020-05-12 15:55:24.712831518 +0200
++++ /tmp/PepNovoAdapter.xml	2020-05-12 15:36:31.267276757 +0200
+@@ -42,8 +42,13 @@
+   </configfiles>
+   <inputs>
+     <param name="in" argument="-in" type="data" format="mzml" optional="false" label="input file" help=" select mzml data sets(s)"/>
+-    <param name="model_directory" argument="-model_directory" type="text" optional="false" value="" label="Name of the directory where the model files are kept" help="">
+-      <expand macro="list_string_san"/>
++    <param name="model_directory" argument="-model_directory" type="select" optional="false" label="Name of the directory where the model files are kept" help="">
++        <options from_data_table="pepnovo_models">
++            <column name="name" index="0"/>
++            <column name="value" index="2"/>
++            <filter type="unique_value" name="unique_set" column="0"/>
++            <validator type="no_options" message="No model directory available"/>
++        </options>
+     </param>
+     <param name="correct_pm" argument="-correct_pm" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Find optimal precursor mass and charge values" help=""/>
+     <param name="use_spectrum_charge" argument="-use_spectrum_charge" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Do not correct charge" help=""/>
+@@ -51,8 +56,14 @@
+     <param name="no_quality_filter" argument="-no_quality_filter" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Do not remove low quality spectra" help=""/>
+     <param name="fragment_tolerance" argument="-fragment_tolerance" type="float" optional="true" value="-1.0" label="The fragment tolerance (between 0 and 0.75 Da" help="Set to -1.0 to use model's default setting)"/>
+     <param name="pm_tolerance" argument="-pm_tolerance" type="float" optional="true" value="-1.0" label="The precursor mass tolerance (between 0 and 5.0 Da" help="Set to -1.0 to use model's default setting)"/>
+-    <param name="model" argument="-model" type="text" optional="true" value="CID_IT_TRYP" label="Name of the model that should be used" help="">
+-      <expand macro="list_string_san"/>
++    <param name="model" argument="-model" type="select" label="Name of the model that should be used" help="">
++        <options from_data_table="pepnovo_models">
++            <column name="name" index="1"/>
++            <column name="value" index="1"/>
++            <filter type="param_value" ref="model_directory" column="2"/>
++            <filter type="unique_value" column="1"/>
++            <validator type="no_options" message="No model available"/>
++        </options>
+     </param>
+     <param name="digest" argument="-digest" display="radio" type="select" optional="false" label="Enzyme used for digestion (default TRYPSIN)" help="">
+       <option value="TRYPSIN" selected="true">TRYPSIN</option>