diff peptideGenomicCoordinate.xml @ 1:561b62936e2c draft

planemo upload
author pravs
date Mon, 09 Apr 2018 16:53:05 -0400
parents
children 1b61f7aafb61
line wrap: on
line diff
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/peptideGenomicCoordinate.xml	Mon Apr 09 16:53:05 2018 -0400
@@ -0,0 +1,54 @@
+<tool id="peptidegenomiccoordinate" name="Peptide Genomic Coordinate" version="0.1.1">
+    <description>Get genomic location/coordinate of peptides using mzsqlite DB and genomic mapping sqlite DB</description>
+    <requirements>
+        <requirement type="package" version="2.7.9">python</requirement>
+    </requirements>
+    <command detect_errors="aggressive"><![CDATA[
+        python '$__tool_directory__/peptideGenomicCoordinate.py' '$peptideinput' '$mzsqlite' '$mapping' '$peptide_bed'
+    ]]></command>
+    <inputs>
+        <param type="data" name="peptideinput" format="tabular" label="Peptide List (without any header line)"/>
+        <param type="data" name="mzsqlite" format="sqlite" label="mz to sqlite (mzsqlite) file"/>
+        <param type="data" name="mapping" format="sqlite" label="genomic mapping sqlite file"/>
+    </inputs>
+    <outputs>
+        <data format="bed" name="peptide_bed" label="${tool.name} on ${on_string}">
+            <actions>
+                <action name="column_names" type="metadata" default="chrom,chromStart,chromStop,name,score,strand,thickStart,thickEnd,itemRgb,blockCount,blockSizes,blockStarts"/>
+            </actions>
+        </data>
+    </outputs>
+    <tests>
+        <test>
+            <param name="peptide_input" value="peptides.tabular"/>
+            <param name="sqlite" value="test_mz_to_sqlite.sqlite"/>
+            <param name="sqlite" value="test_genomic_mapping_sqlite.sqlite"/>
+            <output name="peptide_bed" file="peptides_BED.bed"/>
+        </test>
+    </tests>
+    <help><![CDATA[
+        **PeptideGenomicCoordinate**
+
+        Gets genomic coordinate of peptides based on the information in mzsqlite and genomic mapping sqlite files. 
+        This program loads two sqlite databases (mzsqlite and genomic mapping sqlite files) and calculates the genomic coordinates of the peptides provided as input. This outputs bed file for peptides.
+    
+        Input: Peptide list file, mzsqlite sqlite DB file, and genomic mapping sqlite DB file 
+        Output: Tabular BED file with all the columns
+    
+        mzsqlite file from: https://toolshed.g2.bx.psu.edu/repos/galaxyp/mz_to_sqlite/mz_to_sqlite/2.0.0
+        genome mapping sqlite file from: https://toolshed.g2.bx.psu.edu/view/galaxyp/translate_bed/038ecf54cbec
+    
+    
+    P.S. : Requires sqlite
+        
+    ]]></help>
+    <citations>
+      <citation type="bibtex">
+@misc{peptidegenomiccoodinate,
+    author={Kumar, Praveen},
+    year={2018},
+    title={PeptideGenomicCoordinate}
+}
+      </citation>
+    </citations>
+</tool>