# HG changeset patch
# User muon-spectroscopy-computational-project
# Date 1721998658 0
# Node ID 17da9f67ed3351da6fc1dfc183011ab75c52dcb6
# Parent  40071ff7728589fd2d6e4315b44961c50f03bc10
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_read commit 389608650050596b28bc0c055de9f98c513a6f65

diff -r 40071ff77285 -r 17da9f67ed33 pm_muairss_read.xml
--- a/pm_muairss_read.xml	Tue Jul 18 13:26:40 2023 +0000
+++ b/pm_muairss_read.xml	Fri Jul 26 12:57:38 2024 +0000
@@ -2,7 +2,7 @@
     <description>run clustering for optimised structures</description>
     <macros>
         <!-- version of this tool wrapper (integer) -->
-        <token name="@WRAPPER_VERSION@">0</token>
+        <token name="@WRAPPER_VERSION@">1</token>
         <import>muon_macros.xml</import>
         <xml name="supercell">
             <param type="text" argument="supercell" value="1" label="Supercell" help="Supercell size and shape to use when saving cluster structures. This can either be a single int, a list of three integers or a 3x3 matrix of integers. For a single number a diagonal matrix will be generated with the integer repeated on the diagonals. For a list of three numbers a diagonal matrix will be generated where the diagonal elements are set to the list. A matrix will be used directly as is. Default is a 3x3 identity matrix.">
@@ -86,9 +86,9 @@
         </conditional>
     </inputs>
     <outputs>
-        <data label="Cluster report for $optimisation_results.name" name="cluster_report" format="txt" from_work_dir="${out_folder}/*clusters.txt"/>
-        <data label="Cluster data for $optimisation_results.name" name="cluster_data" format="txt" from_work_dir="${out_folder}/*clusters.dat"/>
-        <collection name="saved_structures" type="list" label="Minimal energy structures" format="txt">
+        <data label="Cluster report on ${on_string}" name="cluster_report" format="txt" from_work_dir="${out_folder}/*clusters.txt"/>
+        <data label="Cluster data on ${on_string}" name="cluster_data" format="txt" from_work_dir="${out_folder}/*clusters.dat"/>
+        <collection name="saved_structures" type="list" label="Minimal energy structures on ${on_string}" format="txt">
             <filter>clustering_save["clustering_save_format"] != "none"</filter>
             <discover_datasets pattern="__name_and_ext__" directory="minimal_clusters"/>
         </collection>