automatic update

following https://gitlab.renkulab.io/astronomy/mmoda/aafrag/-/commit/6c0b131f5201ab3cf0dbd24c392b936300b59cd2

tools/aafrag/Spectrum.py

@@ -22,7 +22,7 @@
 from oda_api.json import CustomJSONEncoder
 
 dN_dp = "pow(p/1e4, -1.99)*exp(-p/1e4)"  # http://odahub.io/ontology#String ; oda:label "Source spectrum dN/dp"
-sec = "nu_all"  # http://odahub.io/ontology#String ; oda:label "secondary particle channel ; oda:allowed_value "gam", "el", "pos", "nu_e", "anu_e", "nu_mu", "anu_mu", "nu_all"
+sec = "nu_all"  # http://odahub.io/ontology#String ; oda:label "secondary particle channel" ; oda:allowed_value "gam", "el", "pos", "nu_e", "anu_e", "nu_mu", "anu_mu", "nu_all"
 
 _galaxy_wd = os.getcwd()
 

tools/aafrag/aafrag_astro_tool.xml

@@ -2,12 +2,12 @@
   <requirements>
     <requirement type="package" version="7.0.1">astropy</requirement>
     <requirement type="package" version="3.10.0">matplotlib</requirement>
+    <requirement type="package" version="1.2.27">oda-api</requirement>
+    <requirement type="package" version="7.16.6">nbconvert</requirement>
     <!--Requirements string 'aafragpy
 ' can't be converted automatically. Please add the galaxy/conda requirement manually or modify the requirements file!-->
-    <requirement type="package" version="1.2.27">oda-api</requirement>
     <!--Requirements string 'nb2workflow[cwl,service,rdf,mmoda]>=1.3.30 
 ' can't be converted automatically. Please add the galaxy/conda requirement manually or modify the requirements file!-->
-    <requirement type="package" version="7.16.6">nbconvert</requirement>
   </requirements>
   <command detect_errors="exit_code">python '$__tool_directory__/Spectrum.py'</command>
   <configfiles>
@@ -19,7 +19,16 @@
   </environment_variables>
   <inputs>
     <param name="dN_dp" type="text" value="pow(p/1e4, -1.99)*exp(-p/1e4)" label="Source spectrum dN/dp" />
-    <param name="sec" type="text" value="nu_all" label="sec" />
+    <param name="sec" type="select" label="secondary particle channel">
+      <option value="anu_e">anu_e</option>
+      <option value="anu_mu">anu_mu</option>
+      <option value="el">el</option>
+      <option value="gam">gam</option>
+      <option value="nu_all" selected="true">nu_all</option>
+      <option value="nu_e">nu_e</option>
+      <option value="nu_mu">nu_mu</option>
+      <option value="pos">pos</option>
+    </param>
   </inputs>
   <outputs>
     <data label="${tool.name} -&gt; Spectrum spectrum_png" name="out_Spectrum_spectrum_png" format="auto" from_work_dir="spectrum_png_galaxy.output" />