Mercurial > repos > chemteam > gmx_em

diff minim.xml @ 6:6b79ed3d924d draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit a71d03531d57b87b5e3ce40ee7d974fbe53a1dfa"
author chemteam
date Wed, 20 Nov 2019 11:11:05 -0500
parents c1e98d48b8b4
children 8d4c8a79eadd
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line diff
--- a/minim.xml	Wed Oct 30 13:33:26 2019 -0400
+++ b/minim.xml	Wed Nov 20 11:11:05 2019 -0500
@@ -79,13 +79,11 @@
                 <param argument="emstep" type="float" label="Maximum step size /nm" value="0.01" min="0.0001" max="1.0" help="Initial step size in nm." />
             </when>
         </conditional>
-        <param name="capture_log" type="boolean" value="false" label="Generate detailed log" help="Generate detailed log information that can be summarized with ParseLog."/>
+        <expand macro="log" />
     </inputs>
     <outputs>
         <data name="output1" format="gro" from_work_dir="em.gro"/>
-        <data name="report" format="txt" from_work_dir="verbose.txt">
-            <filter>capture_log</filter>
-        </data>
+        <expand macro="log_outputs" />
     </outputs>
     <tests>
         <test>