Mercurial > repos > chemteam > mdanalysis_extract_rmsd

diff extract_rmsd.xml @ 2:589f8ef21e58 draft default tip

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
author chemteam
date Fri, 13 Nov 2020 19:44:09 +0000
parents 8f6ad93973cb
children
line wrap: on
line diff
--- a/extract_rmsd.xml	Wed Oct 28 21:41:04 2020 +0000
+++ b/extract_rmsd.xml	Fri Nov 13 19:44:09 2020 +0000
@@ -2,7 +2,7 @@
     <description>from MD ensemble with MDAnalysis</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">2</token>
     </macros>
     <expand macro="requirements"/>
     <command detect_errors="exit_code"><![CDATA[
@@ -57,7 +57,7 @@
             <param name="step" value="1" />
             <output name="output"> 
                 <assert_contents>
-                    <has_text text="0.0" n="20"/>
+                    <has_text text="0.0" n="60"/>
                     <has_size value="1126" />
                     <has_n_lines n="74" />
                 </assert_contents>
@@ -101,4 +101,4 @@
 
     ]]></help>
     <expand macro="citations" />
-</tool>
\ No newline at end of file
+</tool>