Mercurial > repos > galaxyp > hirieftools

diff pi_db_split.xml @ 2:c093af6f2a6c draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
author galaxyp
date Fri, 01 Sep 2017 03:14:37 -0400
parents 70757404c4f6
children
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--- a/pi_db_split.xml	Mon Jul 24 05:25:05 2017 -0400
+++ b/pi_db_split.xml	Fri Sep 01 03:14:37 2017 -0400
@@ -1,10 +1,10 @@
-<tool id="pi_db_split" name="Split peptide database" version="1.1">
+<tool id="pi_db_split" name="Split peptide database" version="1.2">
     <description>into pI separated fractions</description>
     <requirements>
         <requirement type="package">numpy</requirement>
         <requirement type="package" version="3.6">python</requirement>
     </requirements>
-    <command>
+    <command detect_errors="exit_code">
 	    <![CDATA[
 	    mkdir pi_fr_out && cd pi_fr_out &&
 	    python '$__tool_directory__/pi_database_splitter.py' -i '$pipeptides' -p '$peptable'