Mercurial > repos > chemteam > gmx_trj

diff trj.xml @ 7:16fad30d566a draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 2f3d14b4f200100881e362b0f3b97f0e8a36d1f3"
author chemteam
date Wed, 29 Sep 2021 07:42:39 +0000
parents 6dcfdac2dcae
children 72459c3ea5f6
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line diff
--- a/trj.xml	Mon Nov 23 10:48:55 2020 +0000
+++ b/trj.xml	Wed Sep 29 07:42:39 2021 +0000
@@ -216,7 +216,7 @@
             <param name="sep" value="sep" />
             <param name="output_format" value="pdb" />
             <output_collection name="pdb_frames" type="list">
-                <element name="output00000007" ftype="pdb" file="frame7.pdb"/>
+                <element name="output000000007.pdb" ftype="pdb" file="frame7.pdb"/>
             </output_collection>
         </test>
     </tests>
@@ -235,7 +235,7 @@
 
 **Input**
 
-       - One or more trajectory file (XTC or TRR)
+       - One or more trajectory files (XTC or TRR)
        - Structure file (optional)
        - Various options can be set