# HG changeset patch
# User chemteam
# Date 1629387774 0
# Node ID 73008ef1f487582675a351b3aaea70b43f378b43
# Parent  807aa4c9293d0c2cf2888b396c8a0dcdfea99397
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1bf804ff637b03d2c4b6c8a9ff1cc5dfd53d1c0b"

diff -r 807aa4c9293d -r 73008ef1f487 sim.xml
--- a/sim.xml	Mon Nov 23 10:48:28 2020 +0000
+++ b/sim.xml	Thu Aug 19 15:42:54 2021 +0000
@@ -2,7 +2,7 @@
     <description>for system equilibration or data collection</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">0</token>
+        <token name="@GALAXY_VERSION@">1</token>
     </macros>
     <expand macro="requirements" />
     <command detect_errors="exit_code"><![CDATA[
@@ -255,6 +255,9 @@
         <data name="output7" format="xvg" from_work_dir="outp_pullf.xvg">
             <filter>outps["xvg_out"] == 'true'</filter>
         </data>
+        <data name="output7_1" format="xvg" from_work_dir="outp.xvg">
+            <filter>outps["xvg_out"] == 'true'</filter>
+        </data>
         <!-- <collection name="output7" type="list">
             <discover_datasets pattern="(?P&lt;designation&gt;.*)\.xvg" visible="true" directory="." />
             <filter>outps["xvg_out"] == 'true'</filter>