diff feature_load_gff.xml @ 8:4451447ae065 draft

planemo upload for repository https://github.com/galaxy-genome-annotation/galaxy-tools/tree/master/tools/chado commit f5c5d81fc9781371e12b91c0d609b9201587cda5

--- a/feature_load_gff.xml	Mon Nov 05 12:20:09 2018 -0500
+++ b/feature_load_gff.xml	Fri Nov 23 11:15:47 2018 -0500
@@ -2,7 +2,7 @@
 <tool id="feature_load_gff" name="Chado load gff" version="@WRAPPER_VERSION@.0">
     <description></description>
     <macros>
-    	 <import>macros.xml</import>
+        <import>macros.xml</import>
     </macros>
     <code file="chado.py"/>
     <expand macro="requirements"/>
@@ -19,15 +19,15 @@
 #end if
 
 #if $prot_naming.method == 'regex'
-    #if $re_protein:
-      --re_protein '$re_protein'
+    #if $prot_naming.re_protein:
+      --re_protein '$prot_naming.re_protein'
     #end if
-    #if $re_protein_capture:
-      --re_protein_capture '$re_protein_capture'
+    #if $prot_naming.re_protein_capture:
+      --re_protein_capture '$prot_naming.re_protein_capture'
     #end if
 #elif $prot_naming.method == "attr"
-    #if $protein_id_attr:
-      --protein_id_attr '$protein_id_attr'
+    #if $prot_naming.protein_id_attr:
+      --protein_id_attr '$prot_naming.protein_id_attr'
     #end if
 #end if
 
@@ -43,20 +43,14 @@
 
  > $results
     ]]></command>
-  	<inputs>
-          <!-- arguments -->
-      	<param name="gff" label="Gff" argument="gff" type="data" format="gff" help="Path to the Fasta file to load" />
-      	<param argument="--analysis_id"
-      		type="select"
-      		dynamic_options="list_analyses()"
-      		label="Analysis" />
-          <param argument="--organism"
-                 type="select"
-                 dynamic_options="list_organisms()"
-                 label="Organism" />
+    <inputs>
+        <!-- arguments -->
+        <param name="gff" label="Gff" argument="gff" type="data" format="gff" help="Path to the Fasta file to load" />
+        <param argument="--analysis_id" type="select" dynamic_options="list_analyses()" label="Analysis" />
+        <param argument="--organism" type="select" dynamic_options="list_organisms()" label="Organism" />
 
-          <!-- options -->
-      	<param name="landmark_type" label="Landmark Type" argument="landmark_type" type="text" help="Type of the landmarks (will speed up loading if provided, e.g. contig, should be a term of the Sequence ontology)" />
+        <!-- options -->
+        <param name="landmark_type" label="Landmark Type" argument="--landmark_type" type="text" help="Type of the landmarks (will speed up loading if provided, e.g. contig, should be a term of the Sequence ontology)" />
         <conditional name="prot_naming">
             <param name="method" type="select" label="Protein naming method" help="Will be used to assign uniquename to polypeptide">
                 <option value="auto">Automatic: uses GFF polypeptide features if existing, or derive from mRNA uniquename</option>
@@ -66,30 +60,30 @@
             <when value="auto">
             </when>
             <when value="regex">
-                <param name="re_protein_capture" label="Regex protein capture" argument="re_protein_capture" type="text" help="Regular expression to capture groups in mRNA uniquename to use in 'Regex protein'" value="^(.*?)-R([A-Z]+)$">
+                <param name="re_protein_capture" label="Regex protein capture" argument="--re_protein_capture" type="text" help="Regular expression to capture groups in mRNA uniquename to use in 'Regex protein'" value="^(.*?)-R([A-Z]+)$">
                     <expand macro="sanitized"/>
                 </param>
-              	<param name="re_protein" label="Regex protein" argument="re_protein" type="text" help="Replacement string for the protein name using capturing groups defined in 'Regex protein capture'" value="\1-P\2">
+                  <param name="re_protein" label="Regex protein" argument="--re_protein" type="text" help="Replacement string for the protein name using capturing groups defined in 'Regex protein capture'" value="\1-P\2">
                     <expand macro="sanitized"/>
                 </param>
             </when>
             <when value="attr">
-                <param name="protein_id_attr" label="Protein id attribute" argument="protein_id_attr" type="text" help="Attribute containing the protein uniquename. It is searched at the mRNA level, and if not found at CDS level." value="protein_id"/>
+                <param name="protein_id_attr" label="Protein id attribute" argument="--protein_id_attr" type="text" help="Attribute containing the protein uniquename. It is searched at the mRNA level, and if not found at CDS level." value="protein_id"/>
             </when>
         </conditional>
 
-      	<param name="fasta" label="Fasta" argument="fasta" type="data" format="fasta" help="A Fasta containing sequences for some features. When creating a feature, if its sequence is in this fasta file it will be loaded. Otherwise for mRNA and polypeptides it will be computed from the genome sequence (if available), otherwise it will be left empty." optional="true" />
-      	<param name="no_seq_compute" label="Allow computing missing sequences" argument="no_seq_compute" type="boolean" truevalue="" falsevalue="--no_seq_compute" help="Enable the computation of mRNA and polypeptides sequences based on genome sequence and positions." />
-      	<param name="add_only" label="Add only" argument="add_only" type="boolean" truevalue="--add_only" falsevalue="" help="Use this flag if you're not updating existing features, but just adding new features to the selected analysis and organism. It will speedup loading, and reduce memory usage, but might produce errors in case of already existing feature." />
+        <param name="fasta" label="Fasta" argument="--fasta" type="data" format="fasta" help="A Fasta containing sequences for some features. When creating a feature, if its sequence is in this fasta file it will be loaded. Otherwise for mRNA and polypeptides it will be computed from the genome sequence (if available), otherwise it will be left empty." optional="true" />
+        <param name="no_seq_compute" label="Allow computing missing sequences" argument="--no_seq_compute" type="boolean" truevalue="" falsevalue="--no_seq_compute" help="Enable the computation of mRNA and polypeptides sequences based on genome sequence and positions." />
+        <param name="add_only" label="Add only" argument="--add_only" type="boolean" truevalue="--add_only" falsevalue="" help="Use this flag if you're not updating existing features, but just adding new features to the selected analysis and organism. It will speedup loading, and reduce memory usage, but might produce errors in case of already existing feature." />
 
         <expand macro="wait_for"/>
-  	</inputs>
-  	<outputs>
-  		  <data format="txt" name="results"/>
-  	</outputs>
-  	<help>
+    </inputs>
+    <outputs>
+        <data format="txt" name="results"/>
+    </outputs>
+    <help>
 Load features from a gff file
 
 @HELP@
-  	</help>
+    </help>
 </tool>