Mercurial > repos > chemteam > ambertools_acpype

changeset 8:710301bc46fa draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"
author chemteam
date Wed, 09 Jun 2021 09:55:04 +0000
parents c8cdde00b105
children 6ca543ec1bf8
files acpype.xml macros.xml
diffstat 2 files changed, 2 insertions(+), 2 deletions(-) [+]
line wrap: on
line diff
--- a/acpype.xml	Fri Mar 12 12:33:25 2021 +0000
+++ b/acpype.xml	Wed Jun 09 09:55:04 2021 +0000
@@ -2,7 +2,7 @@
     <description>using acpype</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements">
         <requirement type="package" version="2020.10.24.12.16">acpype</requirement>
--- a/macros.xml	Fri Mar 12 12:33:25 2021 +0000
+++ b/macros.xml	Wed Jun 09 09:55:04 2021 +0000
@@ -1,5 +1,5 @@
 <macros>
-  <token name="@TOOL_VERSION@">20.15</token>
+  <token name="@TOOL_VERSION@">21.0</token>
   <xml name="requirements">
     <requirements>
       <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>