diff omark.xml @ 1:2eebe7f521f3 draft

planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/omark/ commit 839a3c8e9b651fbc0f4fefdd79ce1545a257cb0f

--- a/omark.xml	Wed Feb 21 19:27:16 2024 +0000
+++ b/omark.xml	Thu Mar 07 18:22:16 2024 +0000
@@ -1,5 +1,5 @@
 <?xml version="1.0"?>
-<tool id="omark" name="OMArk" version="@TOOL_VERSION@+galaxy0" profile="21.05">
+<tool id="omark" name="OMArk" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05">
     <description>proteome quality assessment</description>
     <macros>
         <import>macros.xml</import>
@@ -9,16 +9,17 @@
     </requirements>
 
     <command detect_errors="exit_code"><![CDATA[
-    omamer search --db '$database' --query '$input' --out 'output_omamer'
+    omamer search --db '$database.fields.path' --query '$input' --out 'output_omamer'
+
     &&
 
     omark
     -f 'output_omamer'
-    -d '$database'
+    -d '$database.fields.path'
     $omark_mode
     -i '$input_iso'
-    -t 't'
-    -r 'r'
+    -t '$t'
+    -r '$r'
     -o omark_galaxy
 
     ]]></command>
@@ -26,7 +27,7 @@
     <inputs>
         <param name="input" type="data" format="fasta" label="Protein sequences"/>
         <param name="input_iso" type="data" format="txt" optional="true" label="Input isoform file" help="A semi-colon separated file, listing all isoforms of each genes, with one gene per line."/>
-        <param argument="-c" name="omark_mode" type="boolean" checked="false" label="Only compute a list of conserved HOGs" help="Can be used to obtain a set of genes on which to train"/>
+        <param argument="-c" name="omark_mode" type="boolean" checked="false" truevalue="-c" falsevalue="" label="Only compute a list of conserved HOGs" help="Can be used to obtain a set of genes on which to train"/>
         <param name="database" label="OMAmer database" type="select">
             <options from_data_table="omamer"/>
         </param>
@@ -47,7 +48,7 @@
             </sanitizer>
             <validator type="regex">[0-9a-zA-Z_]+</validator>
         </param>
-        
+
         <param name="outputs" type="select" optional="true" multiple="true" label="Which outputs should be generated">
             <option value="detail_sum" selected="true">Detailed summary</option>
             <option value="hog">HOG identifiers</option>
@@ -88,15 +89,21 @@
             <param name="input" value="input.fasta"/>
             <param name="outputs" value="sum,detail_sum,png,hog,pdf,ump,tax"/>
             <param name="database" value="test"/>
+
+            <!-- Couldn't create a minimal working hdf5 dataset -->
+            <assert_stderr>
+                <has_text text="file signature not found"/>
+                <has_text text="End of HDF5 error back trace" />
+            </assert_stderr>
         </test>
     </tests>
 
 
     <help><![CDATA[
-        OMark_: is a software for proteome quality assessment. 
+        OMark_: is a software for proteome quality assessment.
         It provides measures of proteome completeness, characterizes the consistency
         of all protein coding genes with regard to their homologs, and identifies the
-        presence of contamination from other species. 
+        presence of contamination from other species.
 
         OMArk relies on the OMA orthology database.
         For more information, please refer to the OMamer_ documentaion.
@@ -105,4 +112,4 @@
         .. _OMamer: https://github.com/DessimozLab/omamer
     ]]></help>
     <expand macro="citation"/>
-</tool>
\ No newline at end of file
+</tool>